| SpectraBase Spectrum ID |
ImxhXBJHo0N |
| Name |
(phenylmethyl) N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O3 |
| InChI |
InChI=1S/C11H14N2O3/c1-8(10(12)14)13-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,14)(H,13,15)/t8-/m0/s1 |
| InChIKey |
CTZZSWNVVFTJRN-QMMMGPOBSA-N |
| Molecular Weight |
222.244 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@](C(=O)N)(C)[H] |
| SPLASH |
splash10-0006-9400000000-8429274b61755e564981 |
| Source of Spectrum |
KC-0-594-10 |
| Synonyms |
benzyl N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamate
benzyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate
N-[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamic acid benzyl ester
N-[(2S)-1-amino-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester |
| Wiley ID |
824496 |
![Benzyl [(2S)-1-Amino-1-oxopropan-2-yl]carbamate](/api/spectrum/ImxhXBJHo0N/structure.png?h=300&w=458 "Benzyl [(2S)-1-Amino-1-oxopropan-2-yl]carbamate")
