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

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

Systemtic Name:ethyl 1-[3,4,5-triacetyloxy-6-[(5-butylpyridin-2-yl)carbonylamino]oxan-2-yl]carbonylpiperidine-4-carboxylate
Openeye Name:ethyl 1-[3,4,5-triacetoxy-6-[(5-butylpyridine-2-carbonyl)amino]tetrahydropyran-2-carbonyl]piperidine-4-carboxylate
CAS Name:1-[oxo-[3,4,5-triacetyloxy-6-[[(5-butyl-2-pyridinyl)-oxomethyl]amino]-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3,4,5-triacetyloxy-6-[(5-butylpyridine-2-carbonyl)amino]oxane-2-carbonyl]piperidine-4-carboxylate
Traditional Name:1-[3,4,5-triacetoxy-6-[(5-butylpicolinoyl)amino]tetrahydropyran-2-carbonyl]isonipecotic acid ethyl ester
Formula: C30H41N3O11
MolecularWeight: 619.66004
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)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

CCCCC1=CN=C(C=C1)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/C30H41N3O11/c1-6-8-9-20-10-11-22(31-16-20)27(37)32-28-25(43-19(5)36)23(41-17(3)34)24(42-18(4)35)26(44-28)29(38)33-14-12-21(13-15-33)30(39)40-7-2/h10-11,16,21,23-26,28H,6-9,12-15H2,1-5H3,(H,32,37)


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