N-[5-[3,4-bis(oxidanyl)cyclopentyl]-6-oxidanylidene-1H-pyridin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[3,4-bis(oxidanyl)cyclopentyl]-6-oxidanylidene-1H-pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[5-(3,4-dihydroxycyclopentyl)-6-oxo-1H-pyridin-2-yl]-2-methyl-propanamide CAS Name: N-[5-(3,4-dihydroxycyclopentyl)-6-oxo-1H-pyridin-2-yl]-2-methylpropanamide IUPAC Name: N-[5-(3,4-dihydroxycyclopentyl)-6-oxo-1H-pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[5-(3,4-dihydroxycyclopentyl)-6-keto-1H-pyridin-2-yl]-2-methyl-propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C(=O)N1)C2CC(C(C2)O)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C(=O)N1)C2CC(C(C2)O)O

InChI

InChI=1S/C14H20N2O4/c1-7(2)13(19)15-12-4-3-9(14(20)16-12)8-5-10(17)11(18)6-8/h3-4,7-8,10-11,17-18H,5-6H2,1-2H3,(H2,15,16,19,20)