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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: [(1R)-2-amino-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-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-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-amino-2-keto-1-methyl-ethyl] ester Formula: C11H10ClF3N2O4 MolecularWeight: 326.65631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN1C=C(C=C(C1=O)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CN1C=C(C=C(C1=O)Cl)C(F)(F)F

InChI

InChI=1S/C11H10ClF3N2O4/c1-5(9(16)19)21-8(18)4-17-3-6(11(13,14)15)2-7(12)10(17)20/h2-3,5H,4H2,1H3,(H2,16,19)/t5-/m1/s1