[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19F3N4O4 MolecularWeight: 400.35237

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C17H19F3N4O4/c1-10(2)7-21-16(27)23-13(25)9-28-14(26)8-24-12-6-4-3-5-11(12)22-15(24)17(18,19)20/h3-6,10H,7-9H2,1-2H3,(H2,21,23,25,27)