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

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-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-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-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-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C23H25ClN2O7 MolecularWeight: 476.9068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H25ClN2O7/c1-30-20-12-17(4-7-19(20)32-15-22(28)26-8-10-31-11-9-26)23(29)33-14-21(27)25-13-16-2-5-18(24)6-3-16/h2-7,12H,8-11,13-15H2,1H3,(H,25,27)