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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CCNC(=O)CCC(=O)[O-]

InChI

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