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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H13F3N4O4 MolecularWeight: 358.27263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N4O4/c1-7(11(23)20-13(18)24)25-10(22)6-21-9-5-3-2-4-8(9)19-12(21)14(15,16)17/h2-5,7H,6H2,1H3,(H3,18,20,23,24)