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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C16H17F3N4O4/c1-2-7-20-15(26)22-12(24)9-27-13(25)8-23-11-6-4-3-5-10(11)21-14(23)16(17,18)19/h3-6H,2,7-9H2,1H3,(H2,20,22,24,26)