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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H15F3N4O4 MolecularWeight: 384.30991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N4O4/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/h2-6H,1,7-9H2,(H2,20,22,24,26)