dimethyl 5-(2-phenoxyethanoylamino)benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-(2-phenoxyethanoylamino)benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(2-phenoxyacetyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(2-phenoxyacetyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-phenoxyacetyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H17NO6/c1-23-17(21)12-8-13(18(22)24-2)10-14(9-12)19-16(20)11-25-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,19,20)