dimethyl 5-[2-oxidanylidene-2-(phenylcarbamoylamino)ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-oxidanylidene-2-(phenylcarbamoylamino)ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-oxo-2-(phenylcarbamoylamino)ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-[[anilino(oxo)methyl]amino]-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-oxo-2-(phenylcarbamoylamino)ethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-keto-2-(phenylcarbamoylamino)ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)OC

InChI

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