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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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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)Cl)N(C1=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-23(2)13-31-19-11-16(6-9-18(19)26(3)22(23)30)25-21(29)14-10-20(28)27(12-14)17-7-4-15(24)5-8-17/h4-9,11,14H,10,12-13H2,1-3H3,(H,25,29)