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

Systemtic Name: 6-[2-cyclopentyl-4-(2,6-diethylpyridin-4-yl)-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[2-cyclopentyl-4-(2,6-diethyl-4-pyridyl)-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-cyclopentyl-4-(2,6-diethyl-4-pyridinyl)-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-cyclopentyl-4-(2,6-diethylpyridin-4-yl)-2-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[2-cyclopentyl-4-(2,6-diethyl-4-pyridyl)-2-hydroxy-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)CC)C#CC(CC2=CC(=O)OC(O2)(C)C)(C3CCCC3)O

Isomeric SMILES

CCC1=CC(=CC(=N1)CC)C#CC(CC2=CC(=O)OC(O2)(C)C)(C3CCCC3)O

InChI

InChI=1S/C24H31NO4/c1-5-19-13-17(14-20(6-2)25-19)11-12-24(27,18-9-7-8-10-18)16-21-15-22(26)29-23(3,4)28-21/h13-15,18,27H,5-10,16H2,1-4H3