Basic information
- Standard SMILES
COc1cccc(CN2C(=O)CC[C@@H]2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)c1- InChIKey
DSRDBNLUPKIIPI-MUMRKEEXSA-N- Molecular formula
- C23H25N3O5
- Average molar mass
- 423.5 g/mol
Names & identifiers
- Preferred name
- (2R)-N-(4-Amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(3-methoxybenzyl)-5-oxopyrrolidine-2-carboxamide
- IUPAC
- (2R)-N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-[(3-methoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL299450DSRDBNLUPKIIPI-MUMRKEEXSA-N(2R)-N-(4-Amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(3-methoxybenzyl)-5-oxopyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 66647136
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 676
Related reactions
3 records
Compound notes
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