(5S,6S,8S)-6-bromanyl-8-[tert-butyl(dimethyl)silyl]oxy-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one

Systemtic Name: (5S,6S,8S)-6-bromanyl-8-[tert-butyl(dimethyl)silyl]oxy-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one Openeye Name: (5S,6S,8S)-6-bromo-8-[tert-butyl(dimethyl)silyl]oxy-10-(p-tolylsulfonyl)-10-azaspiro[4.5]decan-4-one CAS Name: (5S,6S,8S)-6-bromo-8-[tert-butyl(dimethyl)silyl]oxy-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one IUPAC Name: (5S,6S,8S)-6-bromo-8-[tert-butyl(dimethyl)silyl]oxy-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one Traditional Name: (5S,6S,8S)-6-bromo-8-[tert-butyl(dimethyl)silyl]oxy-10-tosyl-10-azaspiro[4.5]decan-4-one Formula: C22H34BrNO4SSi MolecularWeight: 516.56416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC(C23CCCC3=O)Br)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]([C@@]23CCCC3=O)Br)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H34BrNO4SSi/c1-16-9-11-18(12-10-16)29(26,27)24-15-17(28-30(5,6)21(2,3)4)14-19(23)22(24)13-7-8-20(22)25/h9-12,17,19H,7-8,13-15H2,1-6H3/t17-,19-,22+/m0/s1