(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

(4S)-4-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-4-methylhexanoic acid
(2S)-1-(2-methoxy-5-nitrophenyl)propan-2-ol
Methyl 3-hydroxy-3-(4-methylcyclohexyl)propanoate
3-[(1-Benzylpiperidin-3-yl)methyl]pyrrolidin-3-ol
{1-[(2,6-Dichloropyridin-4-yl)methyl]cyclopropyl}methanol
4-(1-Amino-2,2-difluoroethyl)-2-methoxy-6-nitrophenol
tert-butyl N-[(1R)-1-(5-methylpyridin-2-yl)-3-oxopropyl]carbamate
tert-butyl N-[(1S)-1-(5-bromopyridin-2-yl)-3-oxopropyl]carbamate
{1-[2-(Dimethylamino)-1,3-thiazol-5-yl]cyclopropyl}methanol

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