6-cyclopentyl-6-[2-(6-methoxypyridin-3-yl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-(6-methoxypyridin-3-yl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(6-methoxy-3-pyridyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(6-methoxy-3-pyridinyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(6-methoxypyridin-3-yl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(6-methoxy-3-pyridyl)ethyl]tetrahydropyran-2,4-quinone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C18H23NO4/c1-22-16-7-6-13(12-19-16)8-9-18(14-4-2-3-5-14)11-15(20)10-17(21)23-18/h6-7,12,14H,2-5,8-11H2,1H3