Basic information
- Standard SMILES
C=C(NC(=O)OCC)C(=O)c1ccccc1- InChIKey
KKQFXSRRPDBYPJ-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.08954328
Names & identifiers
- Preferred name
- ethyl N-(1-benzoylvinyl)carbamate
- IUPAC
- ethyl N-(3-oxo-3-phenylprop-1-en-2-yl)carbamate
Names & synonyms
SCHEMBL11375849KKQFXSRRPDBYPJ-UHFFFAOYSA-Nethyl N-(1-benzoylvinyl)carbamate
Database identifiers
- PubChem CID
- 23453602
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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