Formula |
C17H17NO4 |
IUPAC Name |
(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoic acid |
Molecular Mass |
299.321 g·mol−1 |
Heat of Formation |
-577.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.39 ± 1.08 D |
Volume |
364.02 Å 3 |
Surface Area |
290.84 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid
- (2s)-2-[[oxo-(phenylmethoxy)methyl]amino]-3-phenylpropanoic acid
- (2s)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
- (benzyloxycarbonyl)phenylalanine
- alanine, n-carboxy-3-phenyl-, n-benzyl ester, l-
- carbobenzoxy-l-phenylalanine
- carbobenzoxyphenylalanine
- l-n-carboxy-3-phenylalanine n-benzyl ester
- l-phenylalanine, n-((phenylmethoxy)carbonyl)- (9ci)
- n-((phenylmethoxy)carbonyl)-l-phenylalanine
- n-(carbobenzyloxy)-l-phenylalanine
- n-benzyloxycarbonyl-l-3-phenylalanine
- n-carbobenzoxy-l-phenylalanine
- z-l-phenylalanine
- z-phe-oh
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CAS Number(s) |
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InChIKey |
RRONHWAVOYADJL-HNNXBMFYSA-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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