(2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (2-morpholino-2-oxo-ethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (2-keto-2-morpholino-ethyl) ester Formula: C22H23ClN2O7 MolecularWeight: 462.88022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H23ClN2O7/c1-29-18-11-15(22(28)32-13-20(26)25-7-9-31-10-8-25)17(12-19(18)30-2)24-21(27)14-5-3-4-6-16(14)23/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)