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[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(4-ethoxycarbonyl-1-piperidyl)-2-oxo-ethyl] 2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-ethoxycarbonyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl] 2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-p-phenetyl-isoindoline-5-carboxylic acid [2-(4-carbethoxypiperidino)-2-keto-ethyl] ester
Formula: C27H28N2O8
MolecularWeight: 508.51982
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)N4CCC(CC4)C(=O)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)N4CCC(CC4)C(=O)OCC


InChI

InChI=1S/C27H28N2O8/c1-3-35-20-8-6-19(7-9-20)29-24(31)21-10-5-18(15-22(21)25(29)32)27(34)37-16-23(30)28-13-11-17(12-14-28)26(33)36-4-2/h5-10,15,17H,3-4,11-14,16H2,1-2H3


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