4-[(3-ethoxy-4-pentoxy-phenyl)methylamino]-4-oxidanylidene-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)[O-])OCC

InChI

InChI=1S/C18H27NO5/c1-3-5-6-11-24-15-8-7-14(12-16(15)23-4-2)13-19-17(20)9-10-18(21)22/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,19,20)(H,21,22)/p-1