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

Systemtic Name: 4-[2-(4-methoxy-3-oxidanyl-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3-hydroxy-4-methoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3-hydroxy-4-methoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3-hydroxy-4-methoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(3-hydroxy-4-methoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C13H16NO5- MolecularWeight: 266.26984

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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)/p-1