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

Systemtic Name: N-oxidanyl-4-(6-oxidanylidene-1-phenethyl-2,3-dihydropyridin-5-yl)butanamide Openeye Name: 4-(6-oxo-1-phenethyl-2,3-dihydropyridin-5-yl)butanehydroxamic acid CAS Name: N-hydroxy-4-(6-oxo-1-phenethyl-2,3-dihydropyridin-5-yl)butanamide IUPAC Name: N-hydroxy-4-(6-oxo-1-phenethyl-2,3-dihydropyridin-5-yl)butanamide Traditional Name: 4-(6-keto-1-phenethyl-2,3-dihydropyridin-5-yl)butanehydroxamic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCCC(=O)NO)CCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=C1)CCCC(=O)NO)CCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3/c20-16(18-22)10-4-8-15-9-5-12-19(17(15)21)13-11-14-6-2-1-3-7-14/h1-3,6-7,9,22H,4-5,8,10-13H2,(H,18,20)