sodium 4-[1-[5-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]furan-2-yl]piperidin-4-yl]oxy-4-oxidanylidene-butanoate

Systemtic Name: sodium 4-[1-[5-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]furan-2-yl]piperidin-4-yl]oxy-4-oxidanylidene-butanoate Openeye Name: sodium 4-[[1-[5-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)vinyl]-2-furyl]-4-piperidyl]oxy]-4-oxo-butanoate CAS Name: sodium 4-[[1-[5-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-2-furanyl]-4-piperidinyl]oxy]-4-oxobutanoate IUPAC Name: sodium 4-[1-[5-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]furan-2-yl]piperidin-4-yl]oxy-4-oxobutanoate Traditional Name: sodium 4-[[1-[5-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)vinyl]-2-furyl]-4-piperidyl]oxy]-4-keto-butyrate Formula: C24H25N2NaO7 MolecularWeight: 476.45427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=C(O2)N3CCC(CC3)OC(=O)CCC(=O)[O-])C#N)OC.[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=C(O2)N3CCC(CC3)OC(=O)CCC(=O)[O-])/C#N)OC.[Na+]

InChI

InChI=1S/C24H26N2O7.Na/c1-30-20-5-3-16(14-21(20)31-2)17(15-25)13-19-4-6-22(32-19)26-11-9-18(10-12-26)33-24(29)8-7-23(27)28;/h3-6,13-14,18H,7-12H2,1-2H3,(H,27,28);/q;+1/p-1/b17-13+;