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

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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=C(C=C5)OC)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OC)C(=O)N2

InChI

InChI=1S/C26H23N3O5/c1-15-3-9-23-21(11-15)28-26(32)20-13-17(4-10-22(20)34-23)27-25(31)16-12-24(30)29(14-16)18-5-7-19(33-2)8-6-18/h3-11,13,16H,12,14H2,1-2H3,(H,27,31)(H,28,32)