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

Systemtic Name: propan-2-yl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate Openeye Name: isopropyl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[2-keto-3-[(3-methoxyphenyl)carbamoylamino]-5-phenyl-3H-1-benzazepin-1-yl]acetic acid isopropyl ester Formula: C29H29N3O5 MolecularWeight: 499.55766

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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(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-19(2)37-27(33)18-32-26-15-8-7-14-23(26)24(20-10-5-4-6-11-20)17-25(28(32)34)31-29(35)30-21-12-9-13-22(16-21)36-3/h4-17,19,25H,18H2,1-3H3,(H2,30,31,35)