(S)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
benzyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate
Also Known As: Z-PHE-NH2|Z-L-Phenylalanine amide|Cbz-Phe-NH2|(S)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate|Z-Phe-NH|Z-Phe-NH?|Cbz-L-phenylalanine amide|Z--Phe--NH2|N-benzyloxycarbonyl-L-phenylalaninamide|N-Alpha-Carbobenzoxy-L-phenylalanine amide|benzyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate|Nalpha-(Benzyloxycarbonyl)-L-phenylalaninamide|K-9160|N-alpha-Benzyloxycarbonyl-L-phenylalanine amide|Nalpha-[(Benzyloxy)carbonyl]-L-phenylalaninamide|Phenylmethyl N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]carbamate|801Z803|BENZYL N-[(1S)-1-CARBAMOYL-2-PHENYLETHYL]CARBAMATE|Nalpha -[(Phenylmethoxy)carbonyl]-L-phenylalaninamide|(S)-Benzyl(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate|benzyl N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamate|Benzyl (S)-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate|[(S)-2-Amino-2-oxo-1-benzylethyl]carbamic acid benzyl ester|Phenylmethyl?N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]carbamate
| Molecular Formula | C17H18N2O3 |
|---|---|
| Molecular Weight | 298.13174 g/mol |
| LogP | 2.0094 |
| Topological Polar Surface Area | 81.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 298.13174 |
| Monoisotopic Mass | 298.13174 |
| Heavy Atoms | 22 |
| Complexity | 614.31586 |
Chemical Identifiers
| CAS Number | 4801-80-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)OCC2=CC=CC=C2 |
Product Overview
(S)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate (CAS 4801-80-3), with molecular formula C17H18N2O3 and molecular weight 298.13174 g/mol. IUPAC: benzyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate.