Basic information
- Standard SMILES
C=CCOC(=O)C1C(=O)C(C)C2C(C(C)O)C(=O)N12- InChIKey
MGFFKYHPWGLFLO-UHFFFAOYSA-N- Molecular formula
- C13H17NO5
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.11067264
Names & identifiers
- Preferred name
- Prop-2-enyl 6-(1-hydroxyethyl)-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
- IUPAC
- prop-2-enyl 6-(1-hydroxyethyl)-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
Database identifiers
- PubChem CID
- 14329062
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 446
Related reactions
1 records
Compound notes
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