Basic information
- Standard SMILES
COCOC[C@H](CC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1- InChIKey
BZFQFNFZJBJYNT-HNNXBMFYSA-N- Molecular formula
- C18H27NO6
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl(3S)-3-{[(benzyloxy)carbonyl]amino}-4-(methoxymethoxy)butanoate
- IUPAC
- tert-butyl (3S)-4-(methoxymethoxy)-3-(phenylmethoxycarbonylamino)butanoate
Names & synonyms
SCHEMBL5198019BZFQFNFZJBJYNT-HNNXBMFYSA-Ntert-butyl(3S)-3-{[(benzyloxy)carbonyl]amino}-4-(methoxymethoxy)butanoate
Database identifiers
- PubChem CID
- 69350141
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 401
Related reactions
2 records
Compound notes
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