Basic information
- CAS
68045-74-9- Standard SMILES
C=C(COC(=O)NC)COC(=O)NC.C=CN1CCCC1=O- InChIKey
KLHOCOQBFKYOMR-UHFFFAOYSA-N- Molecular formula
- C14H23N3O5
- Average molar mass
- 313.35 g/mol
- Monoisotopic mass
- 313.16377084
Names & identifiers
- Preferred name
- 1-ethenylpyrrolidin-2-one;2-(methylcarbamoyloxymethyl)prop-2-enyl N-methylcarbamate
- IUPAC
- 1-ethenylpyrrolidin-2-one;2-(methylcarbamoyloxymethyl)prop-2-enyl N-methylcarbamate
- English name
- copovithane
- Molecular formula
- C14H23N3O5
- Molecular weight
- 313.35
Names & synonyms
1-ethenylpyrrolidin-2-one;2-(methylcarbamoyloxymethyl)prop-2-enyl N-methylcarbamateCopovithane [BAN]UNII-3HBM8V07B2copovithane2-(methylcarbamoyloxymethyl)prop-2-enyl N-methylcarbamate
Database identifiers
- CAS
68045-74-9- PubChem CID
- 71487
Properties
Computed structural properties
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Physicochemical properties
- FDA UNII
- 3 HBM8V07B2 · 3HBM8V07B2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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