N-methyl-N-[4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]ethanamide Openeye Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methyl-acetamide CAS Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methylacetamide IUPAC Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methylacetamide Traditional Name: N-[4-hydroxy-2-keto-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-methyl-acetamide Formula: C13H14F3N3O3 MolecularWeight: 317.26377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(=O)NC2=CC=CC=C2NC1(C(F)(F)F)O

Isomeric SMILES

CC(=O)N(C)C1C(=O)NC2=CC=CC=C2NC1(C(F)(F)F)O

InChI

InChI=1S/C13H14F3N3O3/c1-7(20)19(2)10-11(21)17-8-5-3-4-6-9(8)18-12(10,22)13(14,15)16/h3-6,10,18,22H,1-2H3,(H,17,21)