5-[2-(2-methylbutan-2-ylamino)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(2-methylbutan-2-ylamino)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(1,1-dimethylpropylamino)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(2-methylbutan-2-ylamino)-1-oxoethyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(2-methylbutan-2-ylamino)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(tert-amylamino)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H22F3N3O2 MolecularWeight: 357.37069

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1C(CC(=O)NC2=CC=CC=C21)C(F)(F)F

Isomeric SMILES

CCC(C)(C)NCC(=O)N1C(CC(=O)NC2=CC=CC=C21)C(F)(F)F

InChI

InChI=1S/C17H22F3N3O2/c1-4-16(2,3)21-10-15(25)23-12-8-6-5-7-11(12)22-14(24)9-13(23)17(18,19)20/h5-8,13,21H,4,9-10H2,1-3H3,(H,22,24)