| SpectraBase Spectrum ID |
HBR7WXWnVsM |
| Name |
(S)-Methyl-2-((4-methoxyphenyl)amino)-2-phenylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-19-14-10-8-13(9-11-14)17-15(16(18)20-2)12-6-4-3-5-7-12/h3-11,15,17H,1-2H3/t15-/m0/s1 |
| InChIKey |
NVDUMYUAVVROOP-HNNXBMFYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300352 |
| Molecular Weight |
271.316 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C(=O)OC)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-01t9-9310000000-3e658943512540587211 |
| Source of Spectrum |
ASC-355-1937/SM25-3e |
| Synonyms |
(S)-methyl 2-((4-methoxyphenyl)amino)-2-phenylacetate
(2S)-2-(4-methoxyanilino)-2-phenylacetic acid methyl ester
Methyl (2S)-2-(4-methoxyanilino)-2-phenylacetate
Methyl (2S)-2-(4-methoxyanilino)-2-phenyl-acetate
Methyl (2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate |
| Wiley ID |
1761611 |
