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

Systemtic Name: 4-[2-(3-methoxy-4-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3-methoxy-4-pentoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3-methoxy-4-pentoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3-methoxy-4-pentoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(4-amoxy-3-methoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C18H26NO5- MolecularWeight: 336.40274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C18H27NO5/c1-3-4-5-12-24-15-7-6-14(13-16(15)23-2)10-11-19-17(20)8-9-18(21)22/h6-7,13H,3-5,8-12H2,1-2H3,(H,19,20)(H,21,22)/p-1