Basic information
- Standard SMILES
CCCCC(C)(C)C(=O)NC[C@H]1OC(C)(C)N(C(=O)OC(C)(C)C)[C@H]1C[C@H](CO)C(C)C- InChIKey
SVEVFOSKNLHXAS-HSALFYBXSA-N- Molecular formula
- C25H48N2O5
- Average molar mass
- 456.7 g/mol
Names & identifiers
- Preferred name
- (4S,5R)-tert-butyl 5-((2,2-dimethylhexanamido)methyl)-4-((S)-2-(hydroxymethyl)-3-methylbutyl)-2,2-dimethyloxazolidine-3-carboxylate
- IUPAC
- tert-butyl (4S,5R)-5-[(2,2-dimethylhexanoylamino)methyl]-4-[(2S)-2-(hydroxymethyl)-3-methylbutyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL3781656SVEVFOSKNLHXAS-HSALFYBXSA-N(4S,5R)-tert-butyl 5-((2,2-dimethylhexanamido)methyl)-4-((S)-2-(hydroxymethyl)-3-methylbutyl)-2,2-dimethyloxazolidine-3-carboxylate
Database identifiers
- PubChem CID
- 68784232
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 624
Related reactions
2 records
Compound notes
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