(3S,4R)-4-[2-(1-allyloxycarbonylpyrrolidin-3-yl)-2-oxoethyl]-3-[(1R)-1-t-butyldimethylsilyloxyethyl]-2-oxoazetidine
Basic information
- Standard SMILES
C=CCOC(=O)N1CCC(C(=O)C[C@H]2NC(=O)[C@@H]2[C@@H](C)O[Si](C)(C)C(C)(C)C)C1- InChIKey
IMBPSRQQPBJHGW-ZXWBDNALSA-N- Molecular formula
- C21H36N2O5Si
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.23934879
Names & identifiers
- Preferred name
- (3S,4R)-4-[2-(1-allyloxycarbonylpyrrolidin-3-yl)-2-oxoethyl]-3-[(1R)-1-t-butyldimethylsilyloxyethyl]-2-oxoazetidine
- IUPAC
- prop-2-enyl 3-[2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]acetyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL9382022IMBPSRQQPBJHGW-ZXWBDNALSA-N(3S,4R)-4-[2-(1-allyloxycarbonylpyrrolidin-3-yl)-2-oxoethyl]-3-[(1R)-1-t-butyldimethylsilyloxyethyl]-2-oxoazetidine
Database identifiers
- PubChem CID
- 15117203
Properties
Computed structural properties
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 658
Related reactions
2 records
Compound notes
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