Formula |
C25H25N3O6 |
IUPAC Name |
benzyl n-[2-[(2s)-2-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate |
Molecular Mass |
463.483 g·mol−1 |
Heat of Formation |
-793.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.44 ± 1.08 D |
Volume |
533.17 Å 3 |
Surface Area |
478.93 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 7-(n-benzyloxycarbonyl-glycyl-prolyl-amido)-4-methylcoumarin
- l-prolinamide, n-((phenylmethoxy)carbonyl)glycyl-n-(4-methyl-2-oxo-2h-1-benzopyran-7-yl)-
- n-[2-[(2s)-2-[[(4-methyl-2-oxo-7-chromenyl)amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]carbamic acid phenylmethyl ester
- n-[2-keto-2-[(2s)-2-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]pyrrolidin-1-yl]ethyl]carbamic acid benzyl ester
- n-carbobenzoxy-gly-pro-4-methylcoumarinyl amide
- n-carbobenzoxyglycyl-prolyl-4-methylcoumarinyl amide
- n-carbobenzoxyglycylprolyl-4-methylcoumarinyl amide
- phenylmethyl n-[2-[(2s)-2-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate
- phenylmethyl n-[2-[(2s)-2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate
- z-gly-pro 7-amido-4-methylcoumarin
- z-gly-pro-4-methyl-7-coumarinylamide
- z-gly-pro-nh-mec
- z-gly-propmecounh
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CAS Number(s) |
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InChIKey |
YWOXKKRKNGWXEG-FQEVSTJZSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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