Basic information
- CAS
827019-16-9- Standard SMILES
CCOC(=O)C(C[C@H](NC(C)=O)C(=O)OC(C)(C)C)C(C)=O- InChIKey
PDYNXBLCBBZNEQ-KIYNQFGBSA-N- Molecular formula
- C15H25NO6
- Average molar mass
- 315.36 g/mol
- Monoisotopic mass
- 315.16818752
Names & identifiers
- Preferred name
- 1-tert-Butyl 5-ethyl N,4-diacetyl-L-glutamate
- IUPAC
- 5-O-tert-butyl 1-O-ethyl (4S)-4-acetamido-2-acetylpentanedioate
Names & synonyms
827019-16-91-tert-Butyl 5-ethyl N,4-diacetyl-L-glutamateDTXSID40837195
Database identifiers
- CAS
827019-16-9- PubChem CID
- 71417865
- DTXSID
DTXSID40837195
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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