反応 #1702058

ord-69fb9fecbbda490bbee755249c1b6f6f

反応方程式

O=C1CC[C@H](c2ccc(C(=O)N3CCOCC3)cc2)C1
(3S)-3-[4-(Morpholine-4-carbonyl)phenyl]-cyclopentanone
C[C@@H](N)c1cccc(Cl)c1
(R)-1-(3-chlorophenyl)ethanamine
C[C@@H](NC1CC[C@H](c2ccc(C(=O)N3CCOCC3)cc2)C1)c1cccc(Cl)c1
[4-[(1S,3R/S)-3-[[(1R)-1-(3-chlorophenyl)ethyl]amino]cyclopentyl]-phenyl]morpholino-methanone

反応条件

詳細条件
See reaction.notes.procedure_details.

実験手順

General procedure B was followed using (3S)-3-[4-(Morpholine-4-carbonyl)phenyl]-cyclopentanone (preparation 15) as the ketone and (R)-1-(3-chlorophenyl)ethanamine as the amine. 1H NMR (600 MHz, DMSO) δ 7.44-7.42 (m, 1H), 7.35-7.22 (m, 7H), 3.76 (q, J=6.6 Hz, 1H), 3.57 (br m, 4H), 3.33 (br m, 4H), 3.27-3.19 (m, 1H), 3.02 (m, 1H), 2.07 (m, 1H), 1.93 (m, 1H), 1.77-1.41 (m, 4H), 1.23 (d, J=5.3 Hz, 3H).

出典

DOI: 10.6084/m9.figshare.5104873.v1特許: US08765676B2uspto-grants-2014_07