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(2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:(2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:(2R,3R)-6-keto-1,2-bis(4-methoxyphenyl)nipecotic acid (2-keto-2-piperidino-ethyl) ester
Formula: C27H32N2O6
MolecularWeight: 480.55278
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC(=O)N4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC(=O)N4CCCCC4


InChI

InChI=1S/C27H32N2O6/c1-33-21-10-6-19(7-11-21)26-23(27(32)35-18-25(31)28-16-4-3-5-17-28)14-15-24(30)29(26)20-8-12-22(34-2)13-9-20/h6-13,23,26H,3-5,14-18H2,1-2H3/t23-,26+/m1/s1


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