SpectraBase Spectrum ID |
5vq1b9g1qxj |
Name |
[2S,4R]-(+)-2-Methyl-4-phenyl-N-(p-toluenesulfonylamino)butanoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO4S |
InChI |
InChI=1S/C18H21NO4S/c1-13-8-10-16(11-9-13)24(22,23)19-17(12-14(2)18(20)21)15-6-4-3-5-7-15/h3-11,14,17,19H,12H2,1-2H3,(H,20,21)/t14-,17+/m0/s1 |
InChIKey |
TUVHXMWXFVNRCV-WMLDXEAASA-N |
Molecular Weight |
347.429 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@](C[C@@](C(=O)O)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0a59-0906000000-be3fa60dfeb9251434de |
Source of Spectrum |
J-66-5805-4 |
Synonyms |
(2S,4R)-2-methyl-4-[(4-methylphenyl)sulfonylamino]-4-phenylbutanoic acid
(2S,4R)-2-methyl-4-phenyl-4-(p-tolylsulfonylamino)butanoic acid
(2S,4R)-2-methyl-4-[(4-methylphenyl)sulfonylamino]-4-phenyl-butanoic acid |
Wiley ID |
1535712 |