[2,3-Dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate
Basic information
- CAS
59573-55-6- Standard SMILES
CC(=O)OC1C(NC(=O)OCc2ccccc2)CC(NC(=O)OCc2ccccc2)C(O)C1O- InChIKey
KWQZCDOBVADBLD-UHFFFAOYSA-N- Molecular formula
- C24H28N2O8
- Average molar mass
- 472.5 g/mol
- Monoisotopic mass
- 472.18456586
Names & identifiers
- Preferred name
- [2,3-Dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate
- IUPAC
- [2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate
Names & synonyms
59573-55-6NSC156926[2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate4,6-bis{[(benzyloxy)carbonyl]amino}-2,3-dihydroxycyclohexyl acetateDTXSID10303135NSC-156926[4,6-bis(benzyloxycarbonylamino)-2,3-dihydroxy-cyclohexyl] acetateCarbamic acid, [4-(acetyloxy)-5,6-dihydroxy-1,3-cyclohexanediyl]bis-, bis(phenylmethyl) ester
Database identifiers
- CAS
59573-55-6- PubChem CID
- 291607
- DTXSID
DTXSID10303135
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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