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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C26H28N2O7
MolecularWeight: 480.50972
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)N3CCCC3=O)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)N3CCCC3=O)C4=CC=CC=C4OC


InChI

InChI=1S/C26H28N2O7/c1-33-18-11-9-17(10-12-18)28-23(30)14-13-20(25(28)19-6-3-4-7-21(19)34-2)26(32)35-16-24(31)27-15-5-8-22(27)29/h3-4,6-7,9-12,20,25H,5,8,13-16H2,1-2H3


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