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

Systemtic Name: O4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester O1-methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O7/c1-26-15-9-7-14(8-10-15)20-19(25)21-16(22)11-28-18(24)13-5-3-12(4-6-13)17(23)27-2/h3-10H,11H2,1-2H3,(H2,20,21,22,25)