(2S,3R,4S)-N-[(tert-Butyloxy)carbonyl]-2-amino-1-phenyl-3,4-dihydroxy-6-methylheptane

HCID 10711995

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

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

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