Basic information
- Standard SMILES
CCOC(=O)C(C)N1CCCC(NC(=O)OC)C1=O- InChIKey
MELLAWIEZZHMFS-UHFFFAOYSA-N- Molecular formula
- C12H20N2O5
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 2-(3-Methoxycarbonylamino-2-oxo-piperidin-1-yl)-propionic acid ethyl ester
- IUPAC
- ethyl 2-[3-(methoxycarbonylamino)-2-oxopiperidin-1-yl]propanoate
Names & synonyms
SCHEMBL203363MELLAWIEZZHMFS-UHFFFAOYSA-N2-(3-methoxycarbonylamino-2-oxo-piperidin-1-yl)-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 66620164
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
13 records
Compound notes
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