3-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxypropanamide IUPAC Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxypropanamide Traditional Name: 3-[1-(2,4-dimethoxybenzyl)-6-keto-2,3-dihydropyridin-5-yl]propanehydroxamic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC=C(C2=O)CCC(=O)NO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC=C(C2=O)CCC(=O)NO)OC

InChI

InChI=1S/C17H22N2O5/c1-23-14-7-5-13(15(10-14)24-2)11-19-9-3-4-12(17(19)21)6-8-16(20)18-22/h4-5,7,10,22H,3,6,8-9,11H2,1-2H3,(H,18,20)