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

Systemtic Name: (4R)-4-methyl-2-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: (4R)-4-methyl-2-oxo-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: (4R)-4-methyl-2-oxo-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: (4R)-4-methyl-2-oxo-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: (4R)-2-keto-4-methyl-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c1-11-10-16(25)22-12-6-2-4-8-14(12)24(11)17(26)23-13-7-3-5-9-15(13)27-18(19,20)21/h2-9,11H,10H2,1H3,(H,22,25)(H,23,26)/t11-/m1/s1