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

Systemtic Name: 1-(2-methoxyethyl)-3-[1-[1-(2-methoxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]cyclopentyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[1-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridyl]cyclopentyl]-1-(2-methoxyethyl)-6-methyl-pyridin-4-one CAS Name: 2-hydroxy-3-[1-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinyl]cyclopentyl]-1-(2-methoxyethyl)-6-methyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[1-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxopyridin-3-yl]cyclopentyl]-1-(2-methoxyethyl)-6-methylpyridin-4-one Traditional Name: 2-hydroxy-3-[1-[2-hydroxy-4-keto-1-(2-methoxyethyl)-6-methyl-3-pyridyl]cyclopentyl]-1-(2-methoxyethyl)-6-methyl-4-pyridone Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)O)C2(CCCC2)C3=C(N(C(=CC3=O)C)CCOC)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)O)C2(CCCC2)C3=C(N(C(=CC3=O)C)CCOC)O

InChI

InChI=1S/C23H32N2O6/c1-15-13-17(26)19(21(28)24(15)9-11-30-3)23(7-5-6-8-23)20-18(27)14-16(2)25(22(20)29)10-12-31-4/h13-14,28-29H,5-12H2,1-4H3