(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O4/c17-16(18,19)11-6-7-12(22)21(8-11)9-13(23)25-14(15(20)24)10-4-2-1-3-5-10/h1-8,14H,9H2,(H2,20,24)