(7R,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name: (7R,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Openeye Name: (7R,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one CAS Name: (7R,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one IUPAC Name: (7R,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Traditional Name: (7R,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-indolizidin-3-one Formula: C18H33NO2Si MolecularWeight: 323.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C2CCC(=O)N2CCC1O[Si](CC)(CC)CC

Isomeric SMILES

CC/C=C/[C@H]1[C@@H]2CCC(=O)N2CC[C@H]1O[Si](CC)(CC)CC

InChI

InChI=1S/C18H33NO2Si/c1-5-9-10-15-16-11-12-18(20)19(16)14-13-17(15)21-22(6-2,7-3)8-4/h9-10,15-17H,5-8,11-14H2,1-4H3/b10-9+/t15-,16-,17+/m0/s1