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

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide Openeye Name: N-[4-[[5-[3-(hydroxyamino)-3-oxo-propyl]-6-oxo-2,3-dihydropyridin-1-yl]methyl]phenyl]acetamide CAS Name: 3-[1-[(4-acetamidophenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxypropanamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxypropanamide Traditional Name: N-[4-[[5-[3-(hydroxyamino)-3-keto-propyl]-6-keto-2,3-dihydropyridin-1-yl]methyl]phenyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC=C(C2=O)CCC(=O)NO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC=C(C2=O)CCC(=O)NO

InChI

InChI=1S/C17H21N3O4/c1-12(21)18-15-7-4-13(5-8-15)11-20-10-2-3-14(17(20)23)6-9-16(22)19-24/h3-5,7-8,24H,2,6,9-11H2,1H3,(H,18,21)(H,19,22)