SpectraBase Spectrum ID |
LgklSrgggSO |
Name |
(phenylmethyl) N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate |
CAS Registry Number |
4801-80-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O3 |
InChI |
InChI=1S/C17H18N2O3/c18-16(20)15(11-13-7-3-1-4-8-13)19-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,18,20)(H,19,21)/t15-/m0/s1 |
InChIKey |
HHBOFAIEPRHUSR-HNNXBMFYSA-N |
Molecular Weight |
298.342 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@](C(=O)N)(Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9070000000-29fdfa66657c283a2769 |
Source of Spectrum |
KC-1985-467-20 |
Synonyms |
benzyl N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamate
benzyl N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate
N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester |
Wiley ID |
1300997 |