Basic information
- Standard SMILES
NC(=O)c1cccn1NC(=O)[C@H]1CCCN1C(=O)OCc1ccccc1- InChIKey
NEORREZIKLWICN-OAHLLOKOSA-N- Molecular formula
- C18H20N4O4
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.14845513
Names & identifiers
- Preferred name
- (R)-Benzyl 2-(2-carbamoyl-1H-pyrrol-1-ylcarbamoyl)pyrrolidine-1-carboxylate
- IUPAC
- benzyl (2R)-2-[(2-carbamoylpyrrol-1-yl)carbamoyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL9913071NEORREZIKLWICN-OAHLLOKOSA-N(R)-Benzyl 2-(2-carbamoyl-1H-pyrrol-1-ylcarbamoyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 59313679
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 535
Related reactions
1 records
Compound notes
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