Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCN1CCCN(C2CCN(C(=O)OCc3ccccc3)CC2)C1=O- InChIKey
YLWPVJWUJGBUAN-UHFFFAOYSA-N- Molecular formula
- C25H41N3O4Si
- Average molar mass
- 475.7 g/mol
Names & identifiers
- Preferred name
- Benzyl 4-[3-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-2-oxotetrahydropyrimidin-1(2H)-yl]piperidin-1-carboxylate
- IUPAC
- benzyl 4-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-1,3-diazinan-1-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2863006YLWPVJWUJGBUAN-UHFFFAOYSA-NBenzyl 4-[3-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-2-oxotetrahydropyrimidin-1(2H)-yl]piperidin-1-carboxylate
Database identifiers
- PubChem CID
- 68420979
Properties
Computed structural properties
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 653
Related reactions
3 records
Compound notes
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