(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H26N2O7/c1-26-17-12-15(20(25)29-14-19(24)21-6-2-3-7-21)4-5-16(17)28-13-18(23)22-8-10-27-11-9-22/h4-5,12H,2-3,6-11,13-14H2,1H3