Basic information
- Standard SMILES
COC[C@H]1C(=O)NCCN1C(=O)OCc1ccccc1- InChIKey
VUYLDVZOLYHPLL-LBPRGKRZSA-N- Molecular formula
- C14H18N2O4
- Average molar mass
- 278.3 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxycarbonyl-3-(S)-methoxymethyl-piperazine-2-one
- IUPAC
- benzyl (2S)-2-(methoxymethyl)-3-oxopiperazine-1-carboxylate
Names & synonyms
SCHEMBL4064197VUYLDVZOLYHPLL-LBPRGKRZSA-N4-Benzyloxycarbonyl-3-(S)-methoxymethyl-piperazine-2-one
Database identifiers
- PubChem CID
- 68898261
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Compound notes
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