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

Systemtic Name: N-[4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]acetamide CAS Name: N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-hydroxy-2-oxo-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]acetamide Traditional Name: N-benzyl-N-[4-hydroxy-2-keto-4-(trifluoromethyl)-3,5-dihydro-1H-1,5-benzodiazepin-3-yl]acetamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2C(=O)NC3=CC=CC=C3NC2(C(F)(F)F)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2C(=O)NC3=CC=CC=C3NC2(C(F)(F)F)O

InChI

InChI=1S/C19H18F3N3O3/c1-12(26)25(11-13-7-3-2-4-8-13)16-17(27)23-14-9-5-6-10-15(14)24-18(16,28)19(20,21)22/h2-10,16,24,28H,11H2,1H3,(H,23,27)