Basic information
- Standard SMILES
CCOC(=O)/C(=C/CCCCCl)NC(=O)[C@H]1CC1(C)C- InChIKey
NMWDFGOLTYRZMD-HQQGHWSLSA-N- Molecular formula
- C15H24ClNO3
- Average molar mass
- 301.81 g/mol
Names & identifiers
- Preferred name
- ethyl (Z)-7-chloro-((S)-2,2-dimethylcyclopropanecarboxamido)-2-heptenoate
- IUPAC
- ethyl (Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate
Names & synonyms
SCHEMBL278846NMWDFGOLTYRZMD-HQQGHWSLSA-Nethyl (Z)-7-chloro-((S)-2,2-dimethylcyclopropanecarboxamido)-2-heptenoate
Database identifiers
- PubChem CID
- 57734487
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
1 records
Compound notes
Loading…