2-[3-[tert-butyl-[(3-methoxycarbonylphenyl)carbamoyl]amino]-8-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[tert-butyl-[(3-methoxycarbonylphenyl)carbamoyl]amino]-8-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[tert-butyl-[(3-methoxycarbonylphenyl)carbamoyl]amino]-8-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[tert-butyl-[(3-methoxycarbonylanilino)-oxomethyl]amino]-8-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-[tert-butyl-[(3-methoxycarbonylphenyl)carbamoyl]amino]-8-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[3-[tert-butyl-[(3-carbomethoxyphenyl)carbamoyl]amino]-2-keto-8-methyl-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C32H35N3O6 MolecularWeight: 557.6368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(C(=O)N2CC(=O)O)N(C(=O)NC3=CC=CC(=C3)C(=O)OC)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(C(=O)N2CC(=O)O)N(C(=O)NC3=CC=CC(=C3)C(=O)OC)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H35N3O6/c1-20-14-15-24-25(21-10-7-6-8-11-21)18-27(29(38)34(19-28(36)37)26(24)16-20)35(32(2,3)4)31(40)33-23-13-9-12-22(17-23)30(39)41-5/h6-17,25,27H,18-19H2,1-5H3,(H,33,40)(H,36,37)