(2R)-2-[ethanoyl-[(2-methylphenyl)methyl]amino]-3-(1H-indol-3-yl)-2-methyl-4-(2-methylphenyl)butanoic acid

Systemtic Name: (2R)-2-[ethanoyl-[(2-methylphenyl)methyl]amino]-3-(1H-indol-3-yl)-2-methyl-4-(2-methylphenyl)butanoic acid Openeye Name: (2R)-2-[acetyl(o-tolylmethyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-(o-tolyl)butanoic acid CAS Name: (2R)-2-[acetyl-[(2-methylphenyl)methyl]amino]-3-(1H-indol-3-yl)-2-methyl-4-(2-methylphenyl)butanoic acid IUPAC Name: (2R)-2-[acetyl-[(2-methylphenyl)methyl]amino]-3-(1H-indol-3-yl)-2-methyl-4-(2-methylphenyl)butanoic acid Traditional Name: (2R)-2-[acetyl-(2-methylbenzyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-(o-tolyl)butyric acid Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C(C)(C(=O)O)N(CC4=CC=CC=C4C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)[C@](C)(C(=O)O)N(CC4=CC=CC=C4C)C(=O)C

InChI

InChI=1S/C30H32N2O3/c1-20-11-5-7-13-23(20)17-27(26-18-31-28-16-10-9-15-25(26)28)30(4,29(34)35)32(22(3)33)19-24-14-8-6-12-21(24)2/h5-16,18,27,31H,17,19H2,1-4H3,(H,34,35)/t27?,30-/m1/s1