| Formula |
C27H28N2O5 |
| IUPAC Name |
methyl (2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate |
| Molecular Mass |
460.522 g·mol−1 |
| Heat of Formation |
-643.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.81 ± 1.08 D |
| Volume |
562.04 Å 3 |
| Surface Area |
464.86 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]-3-phenylpropyl]amino]-3-phenylpropanoic acid methyl ester
- (2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid methyl ester
- l-phenylalanine, n-(n-((phenylmethoxy)carbonyl)-l-phenylalanyl)-, methyl ester
- methyl (2s)-3-phenyl-2-[[(2s)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
- n-(benzyloxycarbonyl)phenylalanylphenylalanine methyl ester
- z-phe-phe-ome
|
| InChIKey |
QMKJDTHWFXXVPD-ZEQRLZLVSA-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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