Basic information
- Standard SMILES
CC[Si](CC)(CC)OCc1c(C(=O)C(C)[C@H]2NC(=O)[C@@H]2[C@@H](C)O[Si](C)(C)C(C)(C)C)sc2c(-c3cccnc3)ncn12- InChIKey
GYYVWXDJFOYQPC-QEJAUAKXSA-N- Molecular formula
- C31H48N4O4SSi2
- Average molar mass
- 629 g/mol
- Monoisotopic mass
- 628.29348027
Names & identifiers
- Preferred name
- (3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-4-[1-methyl-2-[7-(pyridin-3-yl)triethylsilyloxymethylimidazo[5,1-b]thiazol-2-yl]-2-oxoethyl]azetidin-2-one
- IUPAC
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-oxo-1-[7-pyridin-3-yl-3-(triethylsilyloxymethyl)imidazo[5,1-b][1,3]thiazol-2-yl]propan-2-yl]azetidin-2-one
Names & synonyms
SCHEMBL3877456GYYVWXDJFOYQPC-QEJAUAKXSA-N(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-4-[1-methyl-2-[7-(pyridin-3-yl)triethylsilyloxymethylimidazo[5,1-b]thiazol-2-yl]-2-oxoethyl]azetidin-2-one
Database identifiers
- PubChem CID
- 68823830
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 953
Related reactions
2 records
Compound notes
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