[2-[(2-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-[(2-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-[(2-chlorobenzoyl)amino]-2-oxo-ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [2-[[(2-chlorophenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorobenzoyl)amino]-2-oxoethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [2-[(2-chlorobenzoyl)amino]-2-keto-ethyl] ester Formula: C23H23ClN2O8 MolecularWeight: 490.89032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H23ClN2O8/c1-31-19-12-15(6-7-18(19)33-14-21(28)26-8-10-32-11-9-26)23(30)34-13-20(27)25-22(29)16-4-2-3-5-17(16)24/h2-7,12H,8-11,13-14H2,1H3,(H,25,27,29)