[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20F3N3O3 MolecularWeight: 371.35421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CC(C)CNC(=O)C(C)OC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C17H20F3N3O3/c1-10(2)8-21-15(25)11(3)26-14(24)9-23-13-7-5-4-6-12(13)22-16(23)17(18,19)20/h4-7,10-11H,8-9H2,1-3H3,(H,21,25)