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

Systemtic Name: O4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H22N2O6/c1-25-16(22)12-7-9-13(10-8-12)17(23)26-11-15(21)20-18(24)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H2,19,20,21,24)