(R)-tert-butyl 2-((S)-(3-chlorophenyl)(hydroxy)methyl)morpholine-4-carboxylate
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCO[C@@H]([C@@H](O)c2cccc(Cl)c2)C1- InChIKey
GDWHLFNMQAHAQN-KGLIPLIRSA-N- Molecular formula
- C16H22ClNO4
- Average molar mass
- 327.8 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 2-((S)-(3-chlorophenyl)(hydroxy)methyl)morpholine-4-carboxylate
- IUPAC
- tert-butyl (2R)-2-[(S)-(3-chlorophenyl)-hydroxymethyl]morpholine-4-carboxylate
Names & synonyms
SCHEMBL970288GDWHLFNMQAHAQN-KGLIPLIRSA-N(R)-tert-butyl 2-((S)-(3-chlorophenyl)(hydroxy)methyl)morpholine-4-carboxylate
Database identifiers
- PubChem CID
- 57786497
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
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