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

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C(=O)N2C

InChI

InChI=1S/C26H23N3O4/c1-16-8-10-23-21(12-16)28(2)26(32)20-14-18(9-11-22(20)33-23)27-25(31)17-13-24(30)29(15-17)19-6-4-3-5-7-19/h3-12,14,17H,13,15H2,1-2H3,(H,27,31)