Basic information
- Standard SMILES
CCOC(=O)CC[C@@H](C(=O)OCC)N1C(=O)c2ccc(N)cc2C1=O- InChIKey
RSZJNOUKTFTKGC-ZDUSSCGKSA-N- Molecular formula
- C17H20N2O6
- Average molar mass
- 348.3 g/mol
Names & identifiers
- Preferred name
- diethyl(S)-2-(4-aminophthalimido)glutarate
- IUPAC
- diethyl (2S)-2-(5-amino-1,3-dioxoisoindol-2-yl)pentanedioate
Names & synonyms
SCHEMBL7986178RSZJNOUKTFTKGC-ZDUSSCGKSA-NDiethyl (S)-2-(5-Amino-1,3-dioxoisoindolin-2-yl)pentanedioate139988-44-6SY471839diethyl(S)-2-(4-aminophthalimido)glutaratediethyl (S)-2-(4-aminophthalimido)glutarate
Database identifiers
- PubChem CID
- 10043327
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 549
Related reactions
17 records
Compound notes
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