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

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-(allylcarbamoylamino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(allylcarbamoylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6/c1-3-8-16-15(21)17-12(18)9-23-14(20)11-6-4-10(5-7-11)13(19)22-2/h3-7H,1,8-9H2,2H3,(H2,16,17,18,21)