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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=CNC3=CC=CC=C32)C(C)(C(=O)O)N(CC4=CC=CC(=C4)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(C2=CNC3=CC=CC=C32)[C@](C)(C(=O)O)N(CC4=CC=CC(=C4)C)C(=O)C

InChI

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