Basic information
- Standard SMILES
C=CCC1C(=O)NC(=O)N1C1CCN(C(=O)OCc2ccccc2)CC1- InChIKey
ZNSGACJGOXZOHU-UHFFFAOYSA-N- Molecular formula
- C19H23N3O4
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.16885622
Names & identifiers
- Preferred name
- Benzyl 4-(5-allyl-2,4-dioxoimidazolidin-1-yl)piperidine-1-carboxylate
- IUPAC
- benzyl 4-(2,4-dioxo-5-prop-2-enylimidazolidin-1-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL1198507ZNSGACJGOXZOHU-UHFFFAOYSA-NBenzyl 4-(5-allyl-2,4-dioxoimidazolidin-1-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 22293269
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 551
Related reactions
15 records
Compound notes
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