(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2,5,6,7-tetrahydro-1H-indolizin-3-one

Systemtic Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-2,5,6,7-tetrahydro-1H-indolizin-3-one Openeye Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-2,5,6,7-tetrahydro-1H-indolizin-3-one CAS Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-2,5,6,7-tetrahydro-1H-indolizin-3-one IUPAC Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-2,5,6,7-tetrahydro-1H-indolizin-3-one Traditional Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-2,5,6,7-tetrahydro-1H-indolizin-3-one Formula: C14H25NO2Si MolecularWeight: 267.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(=O)N2C1=CCCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)N2C1=CCCC2

InChI

InChI=1S/C14H25NO2Si/c1-14(2,3)18(4,5)17-12-10-13(16)15-9-7-6-8-11(12)15/h8,12H,6-7,9-10H2,1-5H3/t12-/m0/s1