(3R)-3-[[(2S,3R)-4-(benzenesulfonyl-(3-methylbutyl)amino)-3-hydroxy-1-phenyl-butan-2-yl]carbamoyl]-2,2-dimethyl-butanoic acid
Molecular Formula:
C28H40N2O6S
InChI: InChI=1/C28H40N2O6S/c1-20(2)16-17-30(37(35,36)23-14-10-7-11-15-23)19-25(31)24(18-22-12-8-6-9-13-22)29-26(32)21(3)28(4,5)27(33)34/h6-15,20-21,24-25,31H,16-19H2,1-5H3,(H,29,32)(H,33,34)/t21-,24-,25+/m0/s1/f/h29,33H
InChIKey: InChIKey=YFQNDIDUIAZDMK-RBJABQLUDV
SMILES: CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)C(C)(C)C(=O)O)O)S(=O)(=O)C2=CC=CC=C2
Names:
(3R)-3-[[(2S,3R)-4-(benzenesulfonyl-(3-methylbutyl)amino)-3-hydroxy-1-phenyl-butan-2-yl]carbamoyl]-2,2-dimethyl-butanoic acid
Registries:
PubChem CID 177993
PubChem ID 10258825
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