2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethyl-butanoic acid Openeye Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethyl-butanoic acid CAS Name: 2-[3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethylbutanoic acid IUPAC Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethylbutanoic acid Traditional Name: 2-[2-keto-3-[(3-methoxyphenyl)carbamoylamino]-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethyl-butyric acid Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)N1C2=CC=CC=C2C(CC(C1=O)NC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(C(=O)O)N1C2=CC=CC=C2C(CC(C1=O)NC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-30(2,3)26(28(35)36)33-25-16-9-8-15-22(25)23(19-11-6-5-7-12-19)18-24(27(33)34)32-29(37)31-20-13-10-14-21(17-20)38-4/h5-17,23-24,26H,18H2,1-4H3,(H,35,36)(H2,31,32,37)