O4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H20N2O6/c1-24-15(21)11-6-8-12(9-7-11)16(22)25-10-14(20)19-17(23)18-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H2,18,19,20,23)