Basic information
- Standard SMILES
CCONC(=O)C(=O)C(Cc1ccccc1)NC(=O)[C@H]1CCC(=O)N1Cc1ccccc1- InChIKey
DLDPISVHUKJXGF-GFOWMXPYSA-N- Molecular formula
- C24H27N3O5
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- (2R)-1-benzyl-N-(4-(ethoxyamino)-3,4-dioxo-1-phenylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
- IUPAC
- (2R)-1-benzyl-N-[4-(ethoxyamino)-3,4-dioxo-1-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1613329DLDPISVHUKJXGF-GFOWMXPYSA-N(2R)-1-benzyl-N-(4-(ethoxyamino)-3,4-dioxo-1-phenylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 53257548
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 671
Related reactions
3 records
Compound notes
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