Basic information
- Standard SMILES
COc1ccc(C[C@H](CC(=O)N2CCOCC2)C(=O)OCc2ccccc2)cc1- InChIKey
YZWBVZWOGWSWCT-HXUWFJFHSA-N- Molecular formula
- C23H27NO5
- Average molar mass
- 397.5 g/mol
Names & identifiers
- Preferred name
- benzyl 2(R)-(4-methoxybenzyl)-3-(morpholinocarbonyl)propionate
- IUPAC
- benzyl (2R)-2-[(4-methoxyphenyl)methyl]-4-morpholin-4-yl-4-oxobutanoate
Names & synonyms
SCHEMBL7322379YZWBVZWOGWSWCT-HXUWFJFHSA-Nbenzyl 2(R)-(4-methoxybenzyl)-3-(morpholinocarbonyl)propionateBenzyl 2(R)-(4-methoxybenzyl)-3-(morpholinocarbonyl)-propionate
Database identifiers
- PubChem CID
- 18656646
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 505
Related reactions
3 records
Compound notes
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