ethyl 1-[3,4,5-triacetyloxy-6-[[3-ethoxy-5-(trifluoromethyl)pyridin-2-yl]carbonylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[3,4,5-triacetyloxy-6-[[3-ethoxy-5-(trifluoromethyl)pyridin-2-yl]carbonylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3,4,5-triacetoxy-6-[[3-ethoxy-5-(trifluoromethyl)pyridine-2-carbonyl]amino]tetrahydropyran-2-carbonyl]piperidine-4-carboxylate CAS Name: 1-[oxo-[3,4,5-triacetyloxy-6-[[[3-ethoxy-5-(trifluoromethyl)-2-pyridinyl]-oxomethyl]amino]-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3,4,5-triacetyloxy-6-[[3-ethoxy-5-(trifluoromethyl)pyridine-2-carbonyl]amino]oxane-2-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[3,4,5-triacetoxy-6-[[3-ethoxy-5-(trifluoromethyl)picolinoyl]amino]tetrahydropyran-2-carbonyl]isonipecotic acid ethyl ester Formula: C29H36F3N3O12 MolecularWeight: 675.60425

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)C(F)(F)F)C(=O)NC2C(C(C(C(O2)C(=O)N3CCC(CC3)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(N=CC(=C1)C(F)(F)F)C(=O)NC2C(C(C(C(O2)C(=O)N3CCC(CC3)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H36F3N3O12/c1-6-42-19-12-18(29(30,31)32)13-33-20(19)25(39)34-26-23(46-16(5)38)21(44-14(3)36)22(45-15(4)37)24(47-26)27(40)35-10-8-17(9-11-35)28(41)43-7-2/h12-13,17,21-24,26H,6-11H2,1-5H3,(H,34,39)