Basic information
- CAS
920799-35-5- Standard SMILES
C=CCN1C[C@H](c2ccc(OCc3ccccc3)cc2)OCC1=O- InChIKey
OFMSXJYHKNZPQR-LJQANCHMSA-N- Molecular formula
- C20H21NO3
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.15214353
Names & identifiers
- Preferred name
- (6S)-6-[4-(Benzyloxy)phenyl]-4-(prop-2-en-1-yl)morpholin-3-one
- IUPAC
- (6S)-6-(4-phenylmethoxyphenyl)-4-prop-2-enylmorpholin-3-one
Names & synonyms
920799-35-5(6S)-6-[4-(Benzyloxy)phenyl]-4-(prop-2-en-1-yl)morpholin-3-oneSCHEMBL2293159DTXSID40736912
Database identifiers
- CAS
920799-35-5- PubChem CID
- 67352004
- DTXSID
DTXSID40736912
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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