4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-4-keto-butyrate Formula: C16H22NO5- MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OCC

InChI

InChI=1S/C16H23NO5/c1-3-21-13-6-5-12(11-14(13)22-4-2)9-10-17-15(18)7-8-16(19)20/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,18)(H,19,20)/p-1