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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 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-methoxy-1-methyl-ethyl) ester Formula: C18H23NO8 MolecularWeight: 381.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC

InChI

InChI=1S/C18H23NO8/c1-12(17(21)24-3)27-18(22)13-4-5-14(15(10-13)23-2)26-11-16(20)19-6-8-25-9-7-19/h4-5,10,12H,6-9,11H2,1-3H3