Basic information
- Standard SMILES
COC(=O)CC1C(=O)N(Cc2ccc(OC)cc2)C(=O)N1C- InChIKey
LCIVLLLSJZISSP-UHFFFAOYSA-N- Molecular formula
- C15H18N2O5
- Average molar mass
- 306.31 g/mol
Names & identifiers
- Preferred name
- [1-(4-Methoxy-benzyl)-3-methyl-2,5-dioxo-imidazolidin-4-yl]-acetic acid methyl ester
- IUPAC
- methyl 2-[1-[(4-methoxyphenyl)methyl]-3-methyl-2,5-dioxoimidazolidin-4-yl]acetate
Names & synonyms
SCHEMBL3996196LCIVLLLSJZISSP-UHFFFAOYSA-N[1-(4-methoxy-benzyl)-3-methyl-2,5-dioxo-imidazolidin-4-yl]-acetic acid methyl ester
Database identifiers
- PubChem CID
- 57719141
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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