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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-3-10-22-13-5-4-12(11-14(13)21-2)8-9-17-15(18)6-7-16(19)20/h4-5,11H,3,6-10H2,1-2H3,(H,17,18)(H,19,20)/p-1