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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17F3N4O4 MolecularWeight: 386.32579

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C16H17F3N4O4/c1-3-20-15(26)22-13(25)9(2)27-12(24)8-23-11-7-5-4-6-10(11)21-14(23)16(17,18)19/h4-7,9H,3,8H2,1-2H3,(H2,20,22,25,26)