1,3-Diethyl 2-(2-phenylacetamido)propanedioate
Basic information
- CAS
88744-17-6- Standard SMILES
CCOC(=O)C(NC(=O)Cc1ccccc1)C(=O)OCC- InChIKey
ZQXKTNKGJNPMEJ-UHFFFAOYSA-N- Molecular formula
- C15H19NO5
- Average molar mass
- 293.31 g/mol
- Monoisotopic mass
- 293.12632271
Names & identifiers
- Preferred name
- 1,3-Diethyl 2-(2-phenylacetamido)propanedioate
- IUPAC
- diethyl 2-[(2-phenylacetyl)amino]propanedioate
Names & synonyms
88744-17-61,3-DIETHYL 2-(2-PHENYLACETAMIDO)PROPANEDIOATEDiethyl (2-phenylacetamido)propanedioatediethyl 2-[(2-phenylacetyl)amino]propanedioateNSC408925CHEMBL3920648SCHEMBL27635936DTXSID40325163NDA74417AKOS009102664NSC-408925EN300-299354
Show more names
G367821,3-DIETHYL2-(2-PHENYLACETAMIDO)PROPANEDIOATE
Database identifiers
- CAS
88744-17-6- PubChem CID
- 349285
- DTXSID
DTXSID40325163- ChEMBL
CHEMBL3920648- Nikkaji
- J1.095.380D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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