(S)-2-((R)-1-benzyl-3,4-dihydroisoquinolin-2(1H)-yl)-4-isopropyl-4,5-dihydrooxazole

Names

[ CAS No. ]:
102922-33-8

[ Name ]:
(S)-2-((R)-1-benzyl-3,4-dihydroisoquinolin-2(1H)-yl)-4-isopropyl-4,5-dihydrooxazole

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₂H₂₆N₂O

[ Molecular Weight ]:
334.45500

[ Exact Mass ]:
334.20500

[ PSA ]:
24.83000

[ LogP ]:
3.61280

Precursor & DownStream

Precursor

DownStream

(S)-4-Isopropyl-2-oxazolidinone
L-Val-ol
(1S)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
(1R)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
(S)-2-ethoxy-4,5-dihydro-4-(1-methylethyl)oxazole
(S)-4-isopropyl-2-((R)-1-propyl-3,4-dihydroisoquinolin-2(1H)-yl)-4,5-dihydrooxazole

Related Compounds

3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}benzoic acid
3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4,4-dimethylpentanoic acid
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]methyl}-2-methylbutanoic acid
7-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}heptanoic acid
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]benzoic acid
(2S,3S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-3-methylpentanoic acid
2-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidin-3-yl}acetic acid
(2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}propanoic acid
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-3-methylbutanoic acid

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