Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(=O)C(NC(=O)OCc1ccccc1)C(O)C#C[Si](C)(C)C- InChIKey
CWBQQSBHYVWNKO-UHFFFAOYSA-N- Molecular formula
- C18H25NO5Si
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.15019943
Names & identifiers
- Preferred name
- Ethyl 3-hydroxy-2-(phenylmethoxycarbonylamino)-5-trimethylsilylpent-4-ynoate
- IUPAC
- ethyl 3-hydroxy-2-(phenylmethoxycarbonylamino)-5-trimethylsilylpent-4-ynoate
Names & synonyms
NSC610182NSC-610182
Database identifiers
- PubChem CID
- 355808
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…