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

Systemtic Name: ethyl 2-[3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-4-phenyl-3H-1-benzazepin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(m-tolylcarbamoylamino)-2-oxo-4-phenyl-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[(3-methylanilino)-oxomethyl]amino]-2-oxo-4-phenyl-3H-1-benzazepin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-methylphenyl)carbamoylamino]-2-oxo-4-phenyl-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[2-keto-3-(m-tolylcarbamoylamino)-4-phenyl-3H-1-benzazepin-1-yl]acetic acid ethyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-3-35-25(32)18-31-24-15-8-7-13-21(24)17-23(20-11-5-4-6-12-20)26(27(31)33)30-28(34)29-22-14-9-10-19(2)16-22/h4-17,26H,3,18H2,1-2H3,(H2,29,30,34)