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

Systemtic Name: 5-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H19N3O4/c28-22-12-15(14-27(22)17-6-2-1-3-7-17)23(29)25-16-10-11-20-18(13-16)24(30)26-19-8-4-5-9-21(19)31-20/h1-11,13,15H,12,14H2,(H,25,29)(H,26,30)