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Basic information
- Standard SMILES
C=CCC1C(C)C(=O)N1C(C(=O)OC)=C(C)C- InChIKey
ANMMNLGMDBUFLE-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- Methyl 3-methyl-2-(3-methyl-2-oxo-4-prop-2-enylazetidin-1-yl)but-2-enoate
- IUPAC
- methyl 3-methyl-2-(3-methyl-2-oxo-4-prop-2-enylazetidin-1-yl)but-2-enoate
Names & synonyms
SCHEMBL10819099
Database identifiers
- PubChem CID
- 20267604
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
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