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methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name) (55728-16-0)
Identification
Name:
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
Synonyms:
AC1L3MW9;L-Alanine,N-[N-(1-oxodecyl)-L-.alpha.-glutamyl]-dimethyl ester;L-Alanine, N-(N-(1-oxodecyl)-L-alpha-glutamyl)-, dimethyl ester;methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate;55728-16-0
CAS:
55728-16-0
Molecular Formula:
C
20
H
36
N
2
O
6
Molecular Weight:
400.5096
InChI:
InChI=1/C20H36N2O6/c1-5-6-7-8-9-10-11-12-17(23)22-16(13-14-18(24)27-3)19(25)21-15(2)20(26)28-4/h15-16H,5-14H2,1-4H3,(H,21,25)(H,22,23)
Molecular Structure:
Properties
Flash Point:
312.4°C
Boiling Point:
592.9°C at 760 mmHg
Density:
1.058g/cm
3
Refractive index:
1.469
Flash Point:
312.4°C
Safety Data
Other Product
benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
N-(1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl)furan-2-carboxamide (non-preferred name)
benzyl [(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]carbamate (non-preferred name)
N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
2-{[(ethenyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
methyl {[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(ethoxy)phosphoryl]amino}acetate (non-preferred name)
N-[(2S)-3-(4-hydroxyphenyl)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]furan-2-carboxamide (non-preferred name)
4-methyl-5-morpholin-4-yl-5-oxo-1-piperidin-1-ylpentan-2-ol hydrochloride (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)
2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (non-preferred name)
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