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

Systemtic Name: 4-[2-(3-methoxy-2-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3-methoxy-2-pentoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3-methoxy-2-pentoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3-methoxy-2-pentoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(2-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=CC=C1OC)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)CCNC(=O)CCC(=O)[O-]

InChI

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