(2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane
Grundinformationen
- Standard-SMILES
CC(C)C[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
GBOBNAVUSIITJY-YESZJQIVSA-N- Summenformel
- C19H31NO4
- Durchschnittliche Molmasse
- 337,5 g/mol
- Monoisotopische Masse
- 337,22530847
Namen und Bezeichner
- Bevorzugter 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
Namen und Synonyme
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
Weitere Namen anzeigen
(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
Datenbank-Bezeichner
- PubChem CID
- 10711995
- Nikkaji
- J545.465D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 78,8 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 9
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 372
Zugehörige Reaktionen
61
Notizen zur Verbindung
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