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

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-(benzylcarbamoylamino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: 4-O-[2-(benzylcarbamoylamino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(benzylcarbamoylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O6/c1-26-17(23)14-7-9-15(10-8-14)18(24)27-12-16(22)21-19(25)20-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,20,21,22,25)