Basic information
- CAS
148797-21-1- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C[Si](C)(C)C)C(=O)C(F)(F)C(=O)NCc1ccccc1- InChIKey
DOUQHHUDEOWPSM-HNNXBMFYSA-N- Molecular formula
- C20H30F2N2O4Si
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.1942903
Names & identifiers
- Preferred name
- Carbamic acid, (3,3-difluoro-2,4-dioxo-4-((phenylmethyl)amino)-1-((trimethylsilyl)methyl)butyl)-, 1,1-dimethylethyl ester
- IUPAC
- tert-butyl N-[(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-trimethylsilylpentan-2-yl]carbamate
Names & synonyms
148797-21-1Carbamic acid, (3,3-difluoro-2,4-dioxo-4-((phenylmethyl)amino)-1-((trimethylsilyl)methyl)butyl)-, 1,1-dimethylethyl esterCarbamic acid, [3,3-difluoro-2,4-dioxo-4-[(phenylmethyl)amino]-1-[(trimethylsilyl)methyl]butyl]-, 1,1-dimethylethyl esterDTXSID50164106tert-Butyl [(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-(trimethylsilyl)pentan-2-yl]carbamatetert-butyl N-[(1R)-4-(benzylamino)-3,3-difluoro-2,4-dioxo-1-(trimethylsilylmethyl)butyl]carbamate
Database identifiers
- CAS
148797-21-1- PubChem CID
- 454615
- DTXSID
DTXSID50164106
Properties
Computed structural properties
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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