1-(4-methylphenyl)-5-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)N(C(=O)C(CO4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(C(=O)C(CO4)(C)C)C

InChI

InChI=1S/C24H27N3O4/c1-15-5-8-18(9-6-15)27-13-16(11-21(27)28)22(29)25-17-7-10-19-20(12-17)31-14-24(2,3)23(30)26(19)4/h5-10,12,16H,11,13-14H2,1-4H3,(H,25,29)