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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-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-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC)N(C1=O)C)C

InChI

InChI=1S/C24H27N3O5/c1-24(2)14-32-20-12-16(5-10-19(20)26(3)23(24)30)25-22(29)15-11-21(28)27(13-15)17-6-8-18(31-4)9-7-17/h5-10,12,15H,11,13-14H2,1-4H3,(H,25,29)