(2-oxidanylpyrrolidin-1-yl)-[6-(2-trimethylsilylethynyl)-1,3-benzodioxol-5-yl]methanone

Systemtic Name: (2-oxidanylpyrrolidin-1-yl)-[6-(2-trimethylsilylethynyl)-1,3-benzodioxol-5-yl]methanone Openeye Name: (2-hydroxypyrrolidin-1-yl)-[6-(2-trimethylsilylethynyl)-1,3-benzodioxol-5-yl]methanone CAS Name: (2-hydroxy-1-pyrrolidinyl)-[6-(2-trimethylsilylethynyl)-1,3-benzodioxol-5-yl]methanone IUPAC Name: (2-hydroxypyrrolidin-1-yl)-[6-(2-trimethylsilylethynyl)-1,3-benzodioxol-5-yl]methanone Traditional Name: (2-hydroxypyrrolidino)-[6-(2-trimethylsilylethynyl)-1,3-benzodioxol-5-yl]methanone Formula: C17H21NO4Si MolecularWeight: 331.43844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC2=C(C=C1C(=O)N3CCCC3O)OCO2

Isomeric SMILES

C[Si](C)(C)C#CC1=CC2=C(C=C1C(=O)N3CCCC3O)OCO2

InChI

InChI=1S/C17H21NO4Si/c1-23(2,3)8-6-12-9-14-15(22-11-21-14)10-13(12)17(20)18-7-4-5-16(18)19/h9-10,16,19H,4-5,7,11H2,1-3H3