(1S,8R)-1-[tert-butyl(dimethyl)silyl]oxy-8-oxidanyl-2,5-dihydro-1H-pyrrolizin-3-one

Systemtic Name: (1S,8R)-1-[tert-butyl(dimethyl)silyl]oxy-8-oxidanyl-2,5-dihydro-1H-pyrrolizin-3-one Openeye Name: (1S,8R)-1-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2,5-dihydro-1H-pyrrolizin-3-one CAS Name: (1S,8R)-1-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2,5-dihydro-1H-pyrrolizin-3-one IUPAC Name: (1S,8R)-1-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2,5-dihydro-1H-pyrrolizin-3-one Traditional Name: (1S,8R)-1-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-2,5-dihydro-1H-pyrrolizin-3-one Formula: C13H23NO3Si MolecularWeight: 269.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(=O)N2C1(C=CC2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)N2[C@]1(C=CC2)O

InChI

InChI=1S/C13H23NO3Si/c1-12(2,3)18(4,5)17-10-9-11(15)14-8-6-7-13(10,14)16/h6-7,10,16H,8-9H2,1-5H3/t10-,13+/m0/s1