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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H21N3O4/c1-15-6-9-18(10-7-15)28-14-16(12-23(28)29)24(30)26-17-8-11-21-19(13-17)25(31)27-20-4-2-3-5-22(20)32-21/h2-11,13,16H,12,14H2,1H3,(H,26,30)(H,27,31)