(4R)-N-(4-fluorophenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: (4R)-N-(4-fluorophenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: (4R)-N-(4-fluorophenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: (4R)-N-(4-fluorophenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: (4R)-N-(4-fluorophenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: (4R)-N-(4-fluorophenyl)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O2/c1-11-10-16(22)20-14-4-2-3-5-15(14)21(11)17(23)19-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,23)(H,20,22)/t11-/m1/s1