2-[2-Oxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]propanoic acid
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Basic information
- Standard SMILES
CC(C(=O)O)N1CCC(NC(=O)OCc2ccccc2)C1=O- InChIKey
UIOKCSZHZMGVMR-UHFFFAOYSA-N- Molecular formula
- C15H18N2O5
- Average molar mass
- 306.31 g/mol
Names & identifiers
- Preferred name
- 2-[2-Oxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]propanoic acid
- IUPAC
- 2-[2-oxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]propanoic acid
Names & synonyms
SCHEMBL6230798
Database identifiers
- PubChem CID
- 22016973
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
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Related reactions
3 records
Compound notes
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