N'-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-N-propyl-butanediamide

Systemtic Name: N'-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-N-propyl-butanediamide Openeye Name: N'-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]-N-propyl-butanediamide CAS Name: N'-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridinyl)methyl]-N-propylbutanediamide IUPAC Name: N'-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]-N-propylbutanediamide Traditional Name: N'-[(3-hydroxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]-N-propyl-succinamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)NCC1=C(C(=O)C=C(N1C)C)O

Isomeric SMILES

CCCNC(=O)CCC(=O)NCC1=C(C(=O)C=C(N1C)C)O

InChI

InChI=1S/C15H23N3O4/c1-4-7-16-13(20)5-6-14(21)17-9-11-15(22)12(19)8-10(2)18(11)3/h8,22H,4-7,9H2,1-3H3,(H,16,20)(H,17,21)