ethyl 1-[3,4,5-triacetyloxy-6-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[3,4,5-triacetyloxy-6-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3,4,5-triacetoxy-6-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]tetrahydropyran-2-carbonyl]piperidine-4-carboxylate CAS Name: 1-[oxo-[3,4,5-triacetyloxy-6-[[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]amino]-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3,4,5-triacetyloxy-6-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]oxane-2-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[3,4,5-triacetoxy-6-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]tetrahydropyran-2-carbonyl]isonipecotic acid ethyl ester Formula: C31H39N3O12 MolecularWeight: 645.65426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2C(C(C(C(O2)NC(=O)CC3=CNC4=C3C=C(C=C4)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)CC3=CNC4=C3C=C(C=C4)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H39N3O12/c1-6-42-31(40)19-9-11-34(12-10-19)30(39)28-26(44-17(3)36)25(43-16(2)35)27(45-18(4)37)29(46-28)33-24(38)13-20-15-32-23-8-7-21(41-5)14-22(20)23/h7-8,14-15,19,25-29,32H,6,9-13H2,1-5H3,(H,33,38)