Basic information
- Standard SMILES
CC(C)C[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
GBOBNAVUSIITJY-YESZJQIVSA-N- Molecular formula
- C19H31NO4
- Average molar mass
- 337.5 g/mol
Names & identifiers
- Preferred name
- (2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane
- IUPAC
- tert-butyl N-[(2S,3R,4S)-3,4-dihydroxy-6-methyl-1-phenylheptan-2-yl]carbamate
Names & synonyms
SCHEMBL5709671GBOBNAVUSIITJY-YESZJQIVSA-N(2S ,3R, 4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S ,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S 3R 4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S, 3R, 4S )-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S, 3R, 4S) -N-[(tert-butyloxy)carbonyl]-2-amino-1phenyl-3,4-dihydroxy-6-methylheptane(2S, 3R, 4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4 -dihydroxy-6-methylheptane(2S, 3R, 4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4 -dihydroxy6-methylheptane(2S, 3R, 4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S, 3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S,3R,4S)--N--[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane
Show more names
(2S,3R,4S)-N-[(tert-Butyloxy) carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2s,3r,4s)-n-[(tert-butyloxy) carbonyl]-2-amino-1-phenyl-3,4dihydroxy-6-methylheptane(2s,3r,4s)-n-[(tert-butyloxy)carbonyl] -2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl -3,4-dihydroxy-6-methylheptane(2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3, 4-dihydroxy-6-methylheptane(2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane(2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1phenyl-3,4 -dihydroxy-6methvlheptane(2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-l-phenyl-3,4-dihydroxy-6-methylheptane
Database identifiers
- PubChem CID
- 10711995
- Nikkaji
- J545.465D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
61 records
Linked notes
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