Basic information
- Standard SMILES
CC(C)(C)[Si](OCCC[C@@H](C(=O)N1C(=O)OC[C@H]1Cc1ccccc1)[C@H](O)C=Cc1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
ICBWOGYCQPDNEM-KUAYXKFLSA-N- Molecular formula
- C40H45NO5Si
- Average molar mass
- 647.9 g/mol
Names & identifiers
- Preferred name
- (4R)-4-Benzyl-3-{(2R,3R)-2-[3-(tert-butyl-diphenyl-silanyloxy)-propyl]-3-hydroxy-5-phenyl-pent-4-enoyl}-oxazolidin-2-one
- IUPAC
- (4R)-4-benzyl-3-[(2R,3R)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-3-hydroxy-5-phenylpent-4-enoyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6345380ICBWOGYCQPDNEM-KUAYXKFLSA-N(4R)-4-Benzyl-3-{(2R,3R)-2-[3-(tert-butyl-diphenyl-silanyloxy)-propyl]-3-hydroxy-5-phenyl-pent-4-enoyl}-oxazolidin-2-one
Database identifiers
- PubChem CID
- 69747839
Properties
Computed structural properties
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 983
Related reactions
2 records
Compound notes
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