1-(3,4-dimethylphenyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C28H27N3O4/c1-4-30-23-7-5-6-8-25(23)35-24-12-10-20(15-22(24)28(30)34)29-27(33)19-14-26(32)31(16-19)21-11-9-17(2)18(3)13-21/h5-13,15,19H,4,14,16H2,1-3H3,(H,29,33)