4-(3-methoxy-4-prop-2-enoxy-phenyl)-2-morpholin-4-yl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-methoxy-4-prop-2-enoxy-phenyl)-2-morpholin-4-yl-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-2-morpholino-4-oxo-butanoic acid CAS Name: 4-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-morpholinyl)-4-oxobutanoic acid IUPAC Name: 4-(3-methoxy-4-prop-2-enoxyphenyl)-2-morpholin-4-yl-4-oxobutanoic acid Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-4-keto-2-morpholino-butyric acid Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CC(C(=O)O)N2CCOCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CC(C(=O)O)N2CCOCC2)OCC=C

InChI

InChI=1S/C18H23NO6/c1-3-8-25-16-5-4-13(11-17(16)23-2)15(20)12-14(18(21)22)19-6-9-24-10-7-19/h3-5,11,14H,1,6-10,12H2,2H3,(H,21,22)