Triethyl 1-acetamidopropane-1,1,3-tricarboxylate
Basic information
- CAS
6969-27-3- Standard SMILES
CCOC(=O)CCC(NC(C)=O)(C(=O)OCC)C(=O)OCC- InChIKey
OAPFUEPIOHIREJ-UHFFFAOYSA-N- Molecular formula
- C14H23NO7
- Average molar mass
- 317.33 g/mol
- Monoisotopic mass
- 317.14745207
Names & identifiers
- Preferred name
- Triethyl 1-acetamidopropane-1,1,3-tricarboxylate
- IUPAC
- triethyl 1-acetamidopropane-1,1,3-tricarboxylate
- English name
- 1,1,3-triethyl 1-acetamidopropane-1,1,3-tricarboxylate
- Molecular formula
- C14H23NO7
- Molecular weight
- 0
Names & synonyms
6969-27-3triethyl 1-acetamidopropane-1,1,3-tricarboxylateNSC21441SCHEMBL19532853DTXSID20281379NSC-21441triethyl 1-(acetylamino)-1,1,3-propanetricarboxylate1,1,3-triethyl 1-acetamidopropane-1,1,3-tricarboxylate
Database identifiers
- CAS
6969-27-3- PubChem CID
- 228487
- DTXSID
DTXSID20281379
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
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Related reactions
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Compound notes
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