dimethyl 5-[2-(1-phenylcyclopropyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(1-phenylcyclopropyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(1-phenylcyclopropanecarbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[oxo-(1-phenylcyclopropyl)methoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(1-phenylcyclopropanecarbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(1-phenylcyclopropanecarbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2(CC2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2(CC2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H21NO7/c1-28-19(25)14-10-15(20(26)29-2)12-17(11-14)23-18(24)13-30-21(27)22(8-9-22)16-6-4-3-5-7-16/h3-7,10-12H,8-9,13H2,1-2H3,(H,23,24)