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[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate
CAS Name:3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate
Traditional Name:3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester
Formula: C25H27NO8
MolecularWeight: 469.48378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCO3)OCC(=O)N4CCCCC4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCO3)OCC(=O)N4CCCCC4


InChI

InChI=1S/C25H27NO8/c1-2-30-22-13-18(7-9-20(22)31-15-24(28)26-10-4-3-5-11-26)25(29)32-14-19(27)17-6-8-21-23(12-17)34-16-33-21/h6-9,12-13H,2-5,10-11,14-16H2,1H3


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