(6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-trimethylsilyloxy-2,3,7,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: (6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-trimethylsilyloxy-2,3,7,8a-tetrahydro-1H-indolizin-5-one Openeye Name: (6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-trimethylsilyloxy-2,3,7,8a-tetrahydro-1H-indolizin-5-one CAS Name: (6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-trimethylsilyloxy-2,3,7,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: (6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-trimethylsilyloxy-2,3,7,8a-tetrahydro-1H-indolizin-5-one Traditional Name: (6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-8-trimethylsilyloxy-indolizidin-5-one Formula: C16H29NO2Si MolecularWeight: 295.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CC(C2CCCN2C1=O)(C)O[Si](C)(C)C

Isomeric SMILES

CC(C)/C=C\1/C[C@]([C@@H]2CCCN2C1=O)(C)O[Si](C)(C)C

InChI

InChI=1S/C16H29NO2Si/c1-12(2)10-13-11-16(3,19-20(4,5)6)14-8-7-9-17(14)15(13)18/h10,12,14H,7-9,11H2,1-6H3/b13-10-/t14-,16-/m0/s1