(2R)-2-[[1-[[(2R)-3-methyl-2-sulfanyl-butanoyl]amino]2,3-dihydroindene-1-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid
Molecular Formula:
C30H32N2O4S
InChI: InChI=1/C30H32N2O4S/c1-19(2)26(37)27(33)32-30(17-16-23-10-6-7-11-24(23)30)29(36)31-25(28(34)35)18-20-12-14-22(15-13-20)21-8-4-3-5-9-21/h3-15,19,25-26,37H,16-18H2,1-2H3,(H,31,36)(H,32,33)(H,34,35)/t25-,26-,30?/m1/s1/f/h31-32,34H
InChIKey: InChIKey=OANVUPLDBQDSER-SNKCQVNGDT
SMILES: CC(C)C(C(=O)NC1(CCC2=CC=CC=C21)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O)S
Names:
(2R)-2-[[1-[[(2R)-3-methyl-2-sulfanyl-butanoyl]amino]2,3-dihydroindene-1-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid
Registries:
PubChem CID 9914526
PubChem ID 14884983
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