(3S,4R)-3-[(1R)-1-(t-butyldimethylsilyloxy)ethyl]-4-[(1RS)-1-methyl-2-oxo-2-(2-thioxothiazolidin-3-yl)ethyl]-2-azetidinone (HCID 57016647)

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Basic information

Standard SMILES: CC(C(=O)N1CCSC1=S)[C@H]1NC(=O)[C@@H]1[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIKey: MPPQTZLTTAJGRL-KIGPFUIMSA-N
Molecular formula: C17H30N2O3S2Si
Average molar mass: 402.7 g/mol

Names & identifiers

Preferred name: (3S,4R)-3-[(1R)-1-(t-butyldimethylsilyloxy)ethyl]-4-[(1RS)-1-methyl-2-oxo-2-(2-thioxothiazolidin-3-yl)ethyl]-2-azetidinone
IUPAC: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-oxo-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-2-yl]azetidin-2-one

Names & synonyms

SCHEMBL9519095MPPQTZLTTAJGRL-KIGPFUIMSA-N(3S,4R)-3-[(1R)-1-(t-butyldimethylsilyloxy)ethyl]-4-[(1RS)-1-methyl-2-oxo-2-(2-thioxothiazolidin-3-yl)ethyl]-2-azetidinone