ethyl 1-[3,4,5-triacetyloxy-6-[(4-ethoxycarbonyloxy-3,5-dimethoxy-phenyl)carbonylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[3,4,5-triacetyloxy-6-[(4-ethoxycarbonyloxy-3,5-dimethoxy-phenyl)carbonylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3,4,5-triacetoxy-6-[(4-ethoxycarbonyloxy-3,5-dimethoxy-benzoyl)amino]tetrahydropyran-2-carbonyl]piperidine-4-carboxylate CAS Name: 1-[oxo-[3,4,5-triacetyloxy-6-[[(4-ethoxycarbonyloxy-3,5-dimethoxyphenyl)-oxomethyl]amino]-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3,4,5-triacetyloxy-6-[(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)amino]oxane-2-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[3,4,5-triacetoxy-6-[(4-carbethoxyoxy-3,5-dimethoxy-benzoyl)amino]tetrahydropyran-2-carbonyl]isonipecotic acid ethyl ester Formula: C32H42N2O16 MolecularWeight: 710.67968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2C(C(C(C(O2)NC(=O)C3=CC(=C(C(=C3)OC)OC(=O)OCC)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2C(C(C(C(O2)NC(=O)C3=CC(=C(C(=C3)OC)OC(=O)OCC)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H42N2O16/c1-8-44-31(40)19-10-12-34(13-11-19)30(39)27-25(47-17(4)36)24(46-16(3)35)26(48-18(5)37)29(49-27)33-28(38)20-14-21(42-6)23(22(15-20)43-7)50-32(41)45-9-2/h14-15,19,24-27,29H,8-13H2,1-7H3,(H,33,38)