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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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