Basic information
- Standard SMILES
COC(=O)C(C)=C1C(=O)N(C(Cc2ccccc2)c2ccccc2)C(=O)N1C- InChIKey
YKZSUNMGWXYDGM-UHFFFAOYSA-N- Molecular formula
- C22H22N2O4
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 1-Methyl[benzyl]-3-benzyl[methyl]-5-(methoxy-carbonyl-methylene)-hydantoin
- IUPAC
- methyl 2-[1-(1,2-diphenylethyl)-3-methyl-2,5-dioxoimidazolidin-4-ylidene]propanoate
Names & synonyms
SCHEMBL11659028YKZSUNMGWXYDGM-UHFFFAOYSA-N1-methyl[benzyl]-3-benzyl[methyl]-5-(methoxy-carbonyl-methylene)-hydantoin
Database identifiers
- PubChem CID
- 70628657
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 645
Related reactions
1 records
Compound notes
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