[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14F3N3O5 MolecularWeight: 349.26257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CN1C=C(C=CC1=O)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CN1C=C(C=CC1=O)C(F)(F)F

InChI

InChI=1S/C13H14F3N3O5/c1-7(11(22)18-12(23)17-2)24-10(21)6-19-5-8(13(14,15)16)3-4-9(19)20/h3-5,7H,6H2,1-2H3,(H2,17,18,22,23)