(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]cyclopentan-1-one

Systemtic Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]cyclopentan-1-one Openeye Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]cyclopentanone CAS Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-(3,5-dimethyl-1-pyrazolyl)ethylthio]-1-cyclopentanone IUPAC Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]cyclopentan-1-one Traditional Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-(3,5-dimethylpyrazol-1-yl)ethylthio]cyclopentanone Formula: C18H32N2O2SSi MolecularWeight: 368.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCSC2CC(=O)CC2O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CCS[C@H]2CC(=O)C[C@@H]2O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C18H32N2O2SSi/c1-13-10-14(2)20(19-13)8-9-23-17-12-15(21)11-16(17)22-24(6,7)18(3,4)5/h10,16-17H,8-9,11-12H2,1-7H3/t16-,17-/m0/s1