prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate
Basic information
- CAS
6951-82-2- Standard SMILES
C=CCOC(=O)/C=C\C(=O)NC(N)=O- InChIKey
CIQGPYSOLICHIH-ARJAWSKDSA-N- Molecular formula
- C8H10N2O4
- Average molar mass
- 198.18 g/mol
- Monoisotopic mass
- 198.0640568
Names & identifiers
- Preferred name
- prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate
- IUPAC
- prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate
Names & synonyms
MLS000737313NSC55957CHEMBL4296853NSC-559576951-82-2
Database identifiers
- CAS
6951-82-2- PubChem CID
- 5356397
- ChEMBL
CHEMBL4296853
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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