SpectraBase Spectrum ID |
Ed29vHgRfIu |
Name |
2-[acetyl(benzyl)amino]-2-phenyl-acetic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-13(19)18(12-14-8-4-2-5-9-14)16(17(20)21)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,20,21) |
InChIKey |
LWQGXGFXPHNETQ-UHFFFAOYSA-N |
Molecular Weight |
283.327 g/mol |
SMILES |
OC(C(N(C(=O)C)Cc1ccccc1)c1ccccc1)=O |
SPLASH |
splash10-0006-9000000000-7aed34f2702fcf552a29 |
Source of Spectrum |
H1-45-2189-1 |
Synonyms |
2-[acetyl-(phenylmethyl)amino]-2-phenylacetic acid
2-[ethanoyl-(phenylmethyl)amino]-2-phenyl-ethanoic acid |
Wiley ID |
815918 |