ethyl 1-[3,4,5-triacetyloxy-6-[(3-methyl-1H-inden-2-yl)carbonylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[3,4,5-triacetyloxy-6-[(3-methyl-1H-inden-2-yl)carbonylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3,4,5-triacetoxy-6-[(3-methyl-1H-indene-2-carbonyl)amino]tetrahydropyran-2-carbonyl]piperidine-4-carboxylate CAS Name: 1-[oxo-[3,4,5-triacetyloxy-6-[[(3-methyl-1H-inden-2-yl)-oxomethyl]amino]-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3,4,5-triacetyloxy-6-[(3-methyl-1H-indene-2-carbonyl)amino]oxane-2-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[3,4,5-triacetoxy-6-[(3-methyl-1H-indene-2-carbonyl)amino]tetrahydropyran-2-carbonyl]isonipecotic acid ethyl ester Formula: C31H38N2O11 MolecularWeight: 614.64022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2C(C(C(C(O2)NC(=O)C3=C(C4=CC=CC=C4C3)C)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=C(C4=CC=CC=C4C3)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H38N2O11/c1-6-40-31(39)20-11-13-33(14-12-20)30(38)27-25(42-18(4)35)24(41-17(3)34)26(43-19(5)36)29(44-27)32-28(37)23-15-21-9-7-8-10-22(21)16(23)2/h7-10,20,24-27,29H,6,11-15H2,1-5H3,(H,32,37)