N-oxidanyl-4-[6-oxidanylidene-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide

Systemtic Name: N-oxidanyl-4-[6-oxidanylidene-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide Openeye Name: 4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanehydroxamic acid CAS Name: N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide IUPAC Name: N-hydroxy-4-[6-oxo-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide Traditional Name: 4-[6-keto-1-(3-phenylbutyl)-2,3-dihydropyridin-5-yl]butanehydroxamic acid Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC=C(C1=O)CCCC(=O)NO)C2=CC=CC=C2

Isomeric SMILES

CC(CCN1CCC=C(C1=O)CCCC(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O3/c1-15(16-7-3-2-4-8-16)12-14-21-13-6-10-17(19(21)23)9-5-11-18(22)20-24/h2-4,7-8,10,15,24H,5-6,9,11-14H2,1H3,(H,20,22)