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[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:[2-(methylcarbamoylamino)-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-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-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-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C20H27N3O7
MolecularWeight: 421.44428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC)OCC(=O)N2CCCCC2


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC)OCC(=O)N2CCCCC2


InChI

InChI=1S/C20H27N3O7/c1-3-28-16-11-14(19(26)30-12-17(24)22-20(27)21-2)7-8-15(16)29-13-18(25)23-9-5-4-6-10-23/h7-8,11H,3-6,9-10,12-13H2,1-2H3,(H2,21,22,24,27)


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