N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H26FN3O4 MolecularWeight: 451.490043

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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)F)N(C1=O)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26FN3O4/c1-4-11-28-20-10-7-18(13-21(20)33-15-25(2,3)24(28)32)27-23(31)16-12-22(30)29(14-16)19-8-5-17(26)6-9-19/h4-10,13,16H,1,11-12,14-15H2,2-3H3,(H,27,31)