4-[(3-ethoxy-4-propoxy-phenyl)methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-ethoxy-4-propoxy-phenyl)methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3-ethoxy-4-propoxy-phenyl)methylamino]-4-oxo-butanoate CAS Name: 4-[(3-ethoxy-4-propoxyphenyl)methylamino]-4-oxobutanoate IUPAC Name: 4-[(3-ethoxy-4-propoxyphenyl)methylamino]-4-oxobutanoate Traditional Name: 4-[(3-ethoxy-4-propoxy-benzyl)amino]-4-keto-butyrate Formula: C16H22NO5- MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)[O-])OCC

InChI

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