Basic information
- Standard SMILES
CC(C)(C)OP(=O)(OCCNC(=O)OCc1ccccc1)OC(C)(C)C- InChIKey
HSVALHUUHDPCJQ-UHFFFAOYSA-N- Molecular formula
- C18H30NO6P
- Average molar mass
- 387.4 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-(di-tert-butoxyphosphoryloxy)ethylcarbamate
- IUPAC
- benzyl N-[2-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]ethyl]carbamate
Names & synonyms
SCHEMBL3419506HSVALHUUHDPCJQ-UHFFFAOYSA-NBenzyl 2-(di-tert-butoxyphosphoryloxy)ethylcarbamatebenzyl 2-{[di(tert-butoxy)phosphoryl]oxy}ethylcarbamate
Database identifiers
- PubChem CID
- 68635482
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
Related reactions
4 records
Compound notes
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