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

Systemtic Name: 6-[2-cyclopentyl-4-(4-ethylpyridin-2-yl)-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[2-cyclopentyl-4-(4-ethyl-2-pyridyl)-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-cyclopentyl-4-(4-ethyl-2-pyridinyl)-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-cyclopentyl-4-(4-ethylpyridin-2-yl)-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[2-cyclopentyl-4-(4-ethyl-2-pyridyl)-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C#CC(CC2=CC(=O)OC(O2)(C)C)(C3CCCC3)O

Isomeric SMILES

CCC1=CC(=NC=C1)C#CC(CC2=CC(=O)OC(O2)(C)C)(C3CCCC3)O

InChI

InChI=1S/C22H27NO4/c1-4-16-10-12-23-18(13-16)9-11-22(25,17-7-5-6-8-17)15-19-14-20(24)27-21(2,3)26-19/h10,12-14,17,25H,4-8,15H2,1-3H3