[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C17H14ClF3N2O4 MolecularWeight: 402.75227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O4/c1-10(15(25)22-12-5-3-2-4-6-12)27-14(24)9-23-8-11(17(19,20)21)7-13(18)16(23)26/h2-8,10H,9H2,1H3,(H,22,25)/t10-/m1/s1