Basic information
- Standard SMILES
C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C(=O)N[C@@H]1CC(=O)CSCCNC(=O)OCc1ccc([N+](=O)[O-])cc1- InChIKey
SKZVLJGBZKWQCV-MAODMQOUSA-N- Molecular formula
- C24H37N3O7SSi
- Average molar mass
- 539.7 g/mol
Names & identifiers
- Preferred name
- (3S,4R)-3-[1-(R)-t-Butyldimethylsilyloxyethyl]-4-(2-p-nitrobenzyloxycarbonylaminoethyl)thiomethylcarbonylmethylazetidin-2-one
- IUPAC
- (4-nitrophenyl)methyl N-[2-[3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-oxopropyl]sulfanylethyl]carbamate
Names & synonyms
SCHEMBL11164376SKZVLJGBZKWQCV-MAODMQOUSA-N(3S,4R)-3-[1-(R)-t-Butyldimethylsilyloxyethyl]-4-(2-p-nitrobenzyloxycarbonylaminoethyl)thiomethylcarbonylmethylazetidin-2-one
Database identifiers
- PubChem CID
- 70528790
Properties
Computed structural properties
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 792
Related reactions
1 records
Compound notes
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