Basic information
- Standard SMILES
CCCCCCCCCCCC(CC(=O)ON1C(=O)CCC1=O)OC(C)=O- InChIKey
NDFNCIOOOVVNCG-UHFFFAOYSA-N- Molecular formula
- C20H33NO6
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.23078777
Names & identifiers
- Preferred name
- (2,5-Dioxopyrrolidin-1-yl) 3-acetyloxytetradecanoate
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) 3-acetyloxytetradecanoate
Names & synonyms
SCHEMBL10353973
Database identifiers
- PubChem CID
- 20183124
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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