Basic information
- Standard SMILES
C=C(C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@@H](c2ccccc2)[C@H]1C- InChIKey
XOGRCTPHGJFNAB-NXHRZFHOSA-N- Molecular formula
- C21H30N2O3
- Average molar mass
- 358.5 g/mol
Names & identifiers
- Preferred name
- tert-Butyl [(3S,5S,6R)-6-methyl-1-(2-methylprop-2-en-1-yl)-2-oxo-5-phenylpiperidin-3-yl]carbamate
- IUPAC
- tert-butyl N-[(3S,5S,6R)-6-methyl-1-(2-methylprop-2-enyl)-2-oxo-5-phenylpiperidin-3-yl]carbamate
Names & synonyms
XOGRCTPHGJFNAB-NXHRZFHOSA-Ntert-Butyl [(3S,5S,6R)-6-methyl-1-(2-methylprop-2-en-1-yl)-2-oxo-5-phenylpiperidin-3-yl]carbamatetert-Butyl[(3S,5S,6R)-6-methyl-1-(2-methylprop-2-en-1-yl)-2-oxo-5-phenylpiperidin-3-yl]carbamate
Database identifiers
- PubChem CID
- 86665201
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 532
Related reactions
6 records
Compound notes
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