(2S)-3-phenyl-2-piperidinocarbonyloxypropionic acid benzyl ester
Basic information
- Standard SMILES
O=C(OCc1ccccc1)[C@H](Cc1ccccc1)OC(=O)N1CCCCC1- InChIKey
AVUZISCSYWGSAU-FQEVSTJZSA-N- Molecular formula
- C22H25NO4
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- (2S)-3-phenyl-2-piperidinocarbonyloxypropionic acid benzyl ester
- IUPAC
- [(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl] piperidine-1-carboxylate
Names & synonyms
SCHEMBL8681953AVUZISCSYWGSAU-FQEVSTJZSA-N(2S)-3-phenyl-2-piperidinocarbonyloxypropionic acid benzyl ester
Database identifiers
- PubChem CID
- 67660486
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
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Related reactions
1 records
Compound notes
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