N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)OCCN(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCCN(C4=O)C

InChI

InChI=1S/C22H23N3O4/c1-14-3-6-17(7-4-14)25-13-15(11-20(25)26)21(27)23-16-5-8-19-18(12-16)22(28)24(2)9-10-29-19/h3-8,12,15H,9-11,13H2,1-2H3,(H,23,27)