6-[2-cyclopentyl-4-(6-methoxypyridin-3-yl)-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[2-cyclopentyl-4-(6-methoxypyridin-3-yl)-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[2-cyclopentyl-2-hydroxy-4-(6-methoxy-3-pyridyl)but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-cyclopentyl-2-hydroxy-4-(6-methoxy-3-pyridinyl)but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-cyclopentyl-2-hydroxy-4-(6-methoxypyridin-3-yl)but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[2-cyclopentyl-2-hydroxy-4-(6-methoxy-3-pyridyl)but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(C#CC2=CN=C(C=C2)OC)(C3CCCC3)O)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CC(C#CC2=CN=C(C=C2)OC)(C3CCCC3)O)C

InChI

InChI=1S/C21H25NO5/c1-20(2)26-17(12-19(23)27-20)13-21(24,16-6-4-5-7-16)11-10-15-8-9-18(25-3)22-14-15/h8-9,12,14,16,24H,4-7,13H2,1-3H3