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

Systemtic Name: propan-2-yl 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate Openeye Name: isopropyl 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[(4-chloroanilino)-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-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-[(4-chlorophenyl)carbamoylamino]-2-keto-5-phenyl-3H-1-benzazepin-1-yl]acetic acid isopropyl ester Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O4/c1-18(2)36-26(33)17-32-25-11-7-6-10-22(25)23(19-8-4-3-5-9-19)16-24(27(32)34)31-28(35)30-21-14-12-20(29)13-15-21/h3-16,18,24H,17H2,1-2H3,(H2,30,31,35)