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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)CCNC(=O)CCC(=O)[O-]

InChI

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