Formula |
C19H20N4O5 |
IUPAC Name |
(2s)-2-acetamido-n-[2-(4-nitroanilino)acetyl]-3-phenyl-propanamide |
Molecular Mass |
384.386 g·mol−1 |
Heat of Formation |
-370.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.21 ± 1.08 D |
Volume |
444.73 Å 3 |
Surface Area |
400.33 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-acetamido-n-[2-[(4-nitrophenyl)amino]-1-oxoethyl]-3-phenylpropanamide
- (2s)-2-acetamido-n-[2-[(4-nitrophenyl)amino]acetyl]-3-phenyl-propanamide
- (2s)-2-acetamido-n-[2-[(4-nitrophenyl)amino]acetyl]-3-phenyl-propionamide
- (2s)-2-acetamido-n-[2-[(4-nitrophenyl)amino]acetyl]-3-phenylpropanamide
- (2s)-2-acetamido-n-[2-[(4-nitrophenyl)amino]ethanoyl]-3-phenyl-propanamide
- glycinamide, n-acetyl-l-phenylalanyl-n-(4-nitrophenyl)-
- n-acetylphenylalanylglycine 4-nitroanilide
- nacphe-gly-4-na
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CAS Number(s) |
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InChIKey |
JAWBBDSLZGAHMD-KRWDZBQOSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
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