| SpectraBase Spectrum ID |
1Zpot9ZB6QW |
| Name |
(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O3 |
| InChI |
InChI=1S/C12H15ClN2O3/c1-7(2)10(11(16)17)15-12(18)14-9-5-3-8(13)4-6-9/h3-7,10H,1-2H3,(H,16,17)(H2,14,15,18)/t10-/m0/s1 |
| InChIKey |
QFLYPZNLVGILSZ-JTQLQIEISA-N |
| Molecular Weight |
270.716 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)Cl)=O)[C@](C(=O)O)(C(C)C)[H] |
| SPLASH |
splash10-0ufr-2930000000-3e00096515d4b6aa17ef |
| Source of Spectrum |
H-81-1260-3 |
| Synonyms |
(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butyric acid
(2S)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-methylbutanoic acid |
| Wiley ID |
1273773 |
![(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoic acid](/api/spectrum/1Zpot9ZB6QW/structure.png?h=300&w=458 "(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoic acid")
