Basic information
- Standard SMILES
C=CCC(C(=O)NC(C(=O)NC(C)c1ccccc1)C(C)(C)C)C1OC(C)(C)OC1=O- InChIKey
XSWFTOYYJBQRBN-UHFFFAOYSA-N- Molecular formula
- C24H34N2O5
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.24677219
Names & identifiers
- Preferred name
- 2-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)pent-4-enoylamino]-3,3-dimethyl-N-(1-phenylethyl)butanamide
- IUPAC
- 2-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)pent-4-enoylamino]-3,3-dimethyl-N-(1-phenylethyl)butanamide
Database identifiers
- PubChem CID
- 18319213
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 676
Related reactions
2 records
Compound notes
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