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

Systemtic Name: (4R)-N-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: (4R)-N-(5-fluoro-2-methyl-phenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: (4R)-N-(5-fluoro-2-methylphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: (4R)-N-(5-fluoro-2-methylphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: (4R)-N-(5-fluoro-2-methyl-phenyl)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2/c1-11-7-8-13(19)10-15(11)21-18(24)22-12(2)9-17(23)20-14-5-3-4-6-16(14)22/h3-8,10,12H,9H2,1-2H3,(H,20,23)(H,21,24)/t12-/m1/s1