dibenzyl ((2S,3S,5S)-3-hydroxy-1,6-diphenylhexane-2,5-diyl)dicarbamate
Basic information
- Standard SMILES
O=C(N[C@@H](Cc1ccccc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)OCc1ccccc1- InChIKey
VQNFWUHHBYKTRT-CPCREDONSA-N- Molecular formula
- C34H36N2O5
- Average molar mass
- 552.7 g/mol
Names & identifiers
- Preferred name
- dibenzyl ((2S,3S,5S)-3-hydroxy-1,6-diphenylhexane-2,5-diyl)dicarbamate
- IUPAC
- benzyl N-[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate
Names & synonyms
CHEMBL314753dibenzyl ((2S,3S,5S)-3-hydroxy-1,6-diphenylhexane-2,5-diyl)dicarbamate144141-68-4SCHEMBL4950328Hydroxybutylenedicarbamate deriv.VQNFWUHHBYKTRT-CPCREDONSA-Nbenzyl N-[(2S,3S,5S)-5-{[(benzyloxy)carbonyl]amino}-3-hydroxy-1,6-diphenylhexan-2-yl]carbamateBDBM502858921,4-Dibenzyl-2-hydroxy-butylenedicarbamate dibenzyl ester(2S,3S,5S)-2,5-Bis-(N(((benzyl)oxy)carbonyl)amino)-1,6-diphenyl-3-hydroxyhexane(2S,3S,5S)-2,5-Bis-(N-(((benzyl)oxy)carbonyl)amino )-1,6-diphenyl-3-hydroxyhexane(2S,3S,5S)-2,5-Bis-(N-(((benzyl)oxy)carbonyl)amino)-1,6-diphenyl-3-hydroxyhexane
Show more names
(2S,3S,5S)-2,5-bis-(N-(((benzyl)oxy)carbonyl)amino)-1.6-diphenyl-3-hydroxyhexane(2S,3S,5S)-2,5-Bis-(N-(((benzyl)oxy)carbonyl)amino)1,6-diphenyl-3-hydroxyhexane(2S,3S,5S)-2.5-Bis-(N-(((benzyl)oxy)carbonyl)amino)-1,6-diphenyl-3-hydroxyhexane((1S,3S,4S)-1-Benzyl-4-benzyloxycarbonylamino-3-hydroxy-5-phenyl-pentyl)-carbamic acid benzyl esterbenzyl N-[(1S,2S,4S)-1-benzyl-4-(benzyloxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamate
Database identifiers
- PubChem CID
- 460972
- ChEMBL
CHEMBL314753
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 739
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Related reactions
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Compound notes
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