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methyl 2-oxidanylidene-3-[1-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate

methyl 2-oxidanylidene-3-[1-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:methyl 2-oxidanylidene-3-[1-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl 2-oxo-3-[1-[6-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:2-oxo-3-[1-[oxo-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-oxo-3-[1-[6-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:2-keto-3-[1-[6-(2,2,2-trifluoroethoxy)nicotinoyl]-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester
Formula: C18H20F3N3O6
MolecularWeight: 431.36311
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CN=C(C=C3)OCC(F)(F)F


Isomeric SMILES

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CN=C(C=C3)OCC(F)(F)F


InChI

InChI=1S/C18H20F3N3O6/c1-28-16(26)13-9-29-17(27)24(13)12-4-6-23(7-5-12)15(25)11-2-3-14(22-8-11)30-10-18(19,20)21/h2-3,8,12-13H,4-7,9-10H2,1H3


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