propan-2-yl 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate Openeye Name: isopropyl 2-[2-oxo-5-phenyl-3-(p-tolylcarbamoylamino)-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[2-keto-5-phenyl-3-(p-tolylcarbamoylamino)-3H-1-benzazepin-1-yl]acetic acid isopropyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)OC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)OC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c1-19(2)36-27(33)18-32-26-12-8-7-11-23(26)24(21-9-5-4-6-10-21)17-25(28(32)34)31-29(35)30-22-15-13-20(3)14-16-22/h4-17,19,25H,18H2,1-3H3,(H2,30,31,35)