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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-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-phenyl-pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-23(2)14-30-19-12-16(9-10-18(19)25(3)22(23)29)24-21(28)15-11-20(27)26(13-15)17-7-5-4-6-8-17/h4-10,12,15H,11,13-14H2,1-3H3,(H,24,28)