2-methylpropoxycarbonyl 4-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]butanoate

Systemtic Name: 2-methylpropoxycarbonyl 4-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]butanoate Openeye Name: isobutoxycarbonyl 4-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]butanoate CAS Name: 4-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]butanoic acid [2-methylpropoxy(oxo)methyl] ester IUPAC Name: 2-methylpropoxycarbonyl 4-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]butanoate Traditional Name: 4-[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenoxy]butyric acid isobutoxycarbonyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCC(=O)OC(=O)OCC(C)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCC(=O)OC(=O)OCC(C)C

InChI

InChI=1S/C22H24N2O6/c1-14(2)13-29-22(27)30-20(25)5-4-10-28-18-8-6-16(7-9-18)19-11-17(12-23)21(26)24-15(19)3/h6-9,11,14H,4-5,10,13H2,1-3H3,(H,24,26)