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(8aR)-6-tri(propan-2-yl)silyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one

(8aR)-6-tri(propan-2-yl)silyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one

Systemtic Name:(8aR)-6-tri(propan-2-yl)silyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one
Openeye Name:(8aR)-6-triisopropylsilyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one
CAS Name:(8aR)-6-tri(propan-2-yl)silyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one
IUPAC Name:(8aR)-6-tri(propan-2-yl)silyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one
Traditional Name:(8aR)-6-triisopropylsilyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one
Formula: C17H31NOSi
MolecularWeight: 293.51964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CN2CCCC2CC1=O)(C(C)C)C(C)C


Isomeric SMILES

CC(C)[Si](C1=CN2CCC[C@@H]2CC1=O)(C(C)C)C(C)C


InChI

InChI=1S/C17H31NOSi/c1-12(2)20(13(3)4,14(5)6)17-11-18-9-7-8-15(18)10-16(17)19/h11-15H,7-10H2,1-6H3/t15-/m1/s1


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