1-(2-hydroxyethyl)-3-[1-[1-(2-hydroxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]cyclopentyl]-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-3-[1-[1-(2-hydroxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]cyclopentyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxo-3-pyridyl]cyclopentyl]-6-methyl-pyridin-4-one CAS Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxo-3-pyridinyl]cyclopentyl]-6-methyl-4-pyridinone IUPAC Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxopyridin-3-yl]cyclopentyl]-6-methylpyridin-4-one Traditional Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-4-keto-6-methyl-3-pyridyl]cyclopentyl]-6-methyl-4-pyridone Formula: C21H28N2O6 MolecularWeight: 404.45682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCO)O)C2(CCCC2)C3=C(N(C(=CC3=O)C)CCO)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCO)O)C2(CCCC2)C3=C(N(C(=CC3=O)C)CCO)O

InChI

InChI=1S/C21H28N2O6/c1-13-11-15(26)17(19(28)22(13)7-9-24)21(5-3-4-6-21)18-16(27)12-14(2)23(8-10-25)20(18)29/h11-12,24-25,28-29H,3-10H2,1-2H3