Basic information
- Standard SMILES
C=CCOC(=O)[C@@H](O)N1C(=O)[C@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)[C@H]1[C@@H](C)C(=S)SC- InChIKey
VCDHMOQPIBWRHM-DRXUAVOGSA-N- Molecular formula
- C20H35NO5S2Si
- Average molar mass
- 461.7 g/mol
Names & identifiers
- Preferred name
- (3S,4S)-1-[(1R)-1-(allyloxycarbonyl)-1-hydroxymethyl]-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-4-[(1R)-1-{(methylthio)thiocarbonyl}ethyl]-2-oxoazetidine
- IUPAC
- prop-2-enyl (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R)-1-methylsulfanyl-1-sulfanylidenepropan-2-yl]-4-oxoazetidin-1-yl]-2-hydroxyacetate
Names & synonyms
SCHEMBL9428725VCDHMOQPIBWRHM-DRXUAVOGSA-N(3S,4S)-1-[(1R)-1-(allyloxycarbonyl)-1-hydroxymethyl]-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-4-[(1R)-1-{(methylthio)thiocarbonyl}ethyl]-2-oxoazetidine
Database identifiers
- PubChem CID
- 86747780
Properties
Computed structural properties
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 649
Related reactions
1 records
Compound notes
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