(1S,8aS)-1-tri(propan-2-yl)silyloxy-2,3,5,8a-tetrahydro-1H-indolizin-6-one

Systemtic Name: (1S,8aS)-1-tri(propan-2-yl)silyloxy-2,3,5,8a-tetrahydro-1H-indolizin-6-one Openeye Name: (1S,8aS)-1-triisopropylsilyloxy-2,3,5,8a-tetrahydro-1H-indolizin-6-one CAS Name: (1S,8aS)-1-tri(propan-2-yl)silyloxy-2,3,5,8a-tetrahydro-1H-indolizin-6-one IUPAC Name: (1S,8aS)-1-tri(propan-2-yl)silyloxy-2,3,5,8a-tetrahydro-1H-indolizin-6-one Traditional Name: (1S,8aS)-1-triisopropylsilyloxy-2,3,5,8a-tetrahydro-1H-indolizin-6-one Formula: C17H31NO2Si MolecularWeight: 309.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCN2C1C=CC(=O)C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CCN2[C@H]1C=CC(=O)C2

InChI

InChI=1S/C17H31NO2Si/c1-12(2)21(13(3)4,14(5)6)20-17-9-10-18-11-15(19)7-8-16(17)18/h7-8,12-14,16-17H,9-11H2,1-6H3/t16-,17-/m0/s1