Versimide
Basic information
- CAS
30270-17-8- Standard SMILES
C=C(C(=O)OC)N1C(=O)C[C@@H](C)C1=O- InChIKey
KHFBUINXBGUEQW-RXMQYKEDSA-N- Molecular formula
- C9H11NO4
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.06880783
Overview
Versimide is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.
Names & identifiers
- Preferred name
- Versimide
- IUPAC
- methyl 2-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]prop-2-enoate
Names & synonyms
VERSIMIDE30270-17-8NZ9YW5YMT7NSC 177377NSC-177377methyl 2-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]prop-2-enoateUNII-NZ9YW5YMT7orb3141840SCHEMBL30575402CHEBI:213789(3R)-3-Methyl-alpha-methylene-2,5-dioxo-1-pyrrolidineacetic acid methyl esterTN11440
Show more names
methyl 2-[(3R)-3-methyl-2,5-dioxo-pyrrolidin-1-yl]prop-2-enoate1-Pyrrolidineacetic acid, 3-methyl-.alpha.-methylene-2,5-dioxo-, methylester, (3R)-1-PYRROLIDINEACETIC ACID, 3-METHYL-.ALPHA.-METHYLENE-2,5-DIOXO-, METHYL ESTER, (R)-
Database identifiers
- CAS
30270-17-8- PubChem CID
- 73439
- ChEBI
CHEBI:213789- UNII
- NZ9YW5YMT7
- Nikkaji
- J19.170A
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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