Basic information
- Standard SMILES
C=CC[C@@]1(C)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](/C=C/OC)CC)C1=O.C=COC=C- InChIKey
ORRWFIAXRFBBMN-HICFMPLGSA-N- Molecular formula
- C31H37Cl2NO3
- Average molar mass
- 542.5 g/mol
Names & identifiers
- Preferred name
- vinyl ether (3S,5R,6S)-3-allyl-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S,E)-1-methoxypent-1-en-3-yl)-3-methylpiperidin-2-one
- IUPAC
- (3S,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(E,3S)-1-methoxypent-1-en-3-yl]-3-methyl-3-prop-2-enylpiperidin-2-one;ethenoxyethene
Names & synonyms
ORRWFIAXRFBBMN-HICFMPLGSA-Nvinyl ether (3S,5R,6S)-3-allyl-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S,E)-1-methoxypent-1-en-3-yl)-3-methylpiperidin-2-one
Database identifiers
- PubChem CID
- 86660729
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 693
Related reactions
2 records
Compound notes
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