4-[2-(4-methoxy-3-oxidanyl-phenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(4-methoxy-3-oxidanyl-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3-hydroxy-4-methoxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(3-hydroxy-4-methoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-hydroxy-4-methoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(3-hydroxy-4-methoxy-phenyl)ethylamino]-4-keto-butyric acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)O)O

InChI

InChI=1S/C13H17NO5/c1-19-11-3-2-9(8-10(11)15)6-7-14-12(16)4-5-13(17)18/h2-3,8,15H,4-7H2,1H3,(H,14,16)(H,17,18)