(8S,8aS)-8-methyl-6-tri(propan-2-yl)silyl-1,2,8,8a-tetrahydroindolizine-3,7-dione

Systemtic Name: (8S,8aS)-8-methyl-6-tri(propan-2-yl)silyl-1,2,8,8a-tetrahydroindolizine-3,7-dione Openeye Name: (8S,8aS)-8-methyl-6-triisopropylsilyl-1,2,8,8a-tetrahydroindolizine-3,7-dione CAS Name: (8S,8aS)-8-methyl-6-tri(propan-2-yl)silyl-1,2,8,8a-tetrahydroindolizine-3,7-dione IUPAC Name: (8S,8aS)-8-methyl-6-tri(propan-2-yl)silyl-1,2,8,8a-tetrahydroindolizine-3,7-dione Traditional Name: (8S,8aS)-8-methyl-6-triisopropylsilyl-1,2,8,8a-tetrahydroindolizine-3,7-quinone Formula: C18H31NO2Si MolecularWeight: 321.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(=O)N2C=C(C1=O)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C[C@H]1[C@@H]2CCC(=O)N2C=C(C1=O)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H31NO2Si/c1-11(2)22(12(3)4,13(5)6)16-10-19-15(8-9-17(19)20)14(7)18(16)21/h10-15H,8-9H2,1-7H3/t14-,15-/m0/s1