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Basic information
- Standard SMILES
CCOC(=O)CNC(=O)CCC(=O)OC- InChIKey
JOUWOTVJKIENBZ-UHFFFAOYSA-N- Molecular formula
- C9H15NO5
- Average molar mass
- 217.22 g/mol
- Monoisotopic mass
- 217.09502258
Names & identifiers
- Preferred name
- Methyl 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoate
- IUPAC
- methyl 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoate
Names & synonyms
methyl 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoateNSC132886SCHEMBL125974JOUWOTVJKIENBZ-UHFFFAOYSA-NNSC-132886DB-172210500575-46-2
Database identifiers
- PubChem CID
- 280754
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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