4-[2-(3-ethoxy-4-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(3-ethoxy-4-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3-ethoxy-4-propoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3-ethoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3-ethoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(3-ethoxy-4-propoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C17H24NO5- MolecularWeight: 322.37616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO5/c1-3-11-23-14-6-5-13(12-15(14)22-4-2)9-10-18-16(19)7-8-17(20)21/h5-6,12H,3-4,7-11H2,1-2H3,(H,18,19)(H,20,21)/p-1