2-[3-[(1-methylcyclopentyl)carbamoyl-(3-methylphenyl)amino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(1-methylcyclopentyl)carbamoyl-(3-methylphenyl)amino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[3-methyl-N-[(1-methylcyclopentyl)carbamoyl]anilino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-(3-methyl-N-[[(1-methylcyclopentyl)amino]-oxomethyl]anilino)-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-[3-methyl-N-[(1-methylcyclopentyl)carbamoyl]anilino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[3-methyl-N-[(1-methylcyclopentyl)carbamoyl]anilino]-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CC(C3=CC=CC=C3N(C2=O)CC(=O)O)C4=CC=CC=C4)C(=O)NC5(CCCC5)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CC(C3=CC=CC=C3N(C2=O)CC(=O)O)C4=CC=CC=C4)C(=O)NC5(CCCC5)C

InChI

InChI=1S/C32H35N3O4/c1-22-11-10-14-24(19-22)35(31(39)33-32(2)17-8-9-18-32)28-20-26(23-12-4-3-5-13-23)25-15-6-7-16-27(25)34(30(28)38)21-29(36)37/h3-7,10-16,19,26,28H,8-9,17-18,20-21H2,1-2H3,(H,33,39)(H,36,37)