(2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile

Properties Image MNX_ID MNXM171786 reference chebi:130916 formula C23H29N3O3 global charge 0 mol weight 395.503 InChIKey FZARLNUCAVCJAO-XPNTWCBSSA-N InChI InChI=1S/C23H29N3O3/c24-14-20-23(19-8-6-18(7-9-19)17-4-2-1-3-5-17)21(16-27)26(20)22(28)15-25-10-12-29-13-11-25/h4,6-9,20-21,23,27H,1-3,5,10-13,15-16H2/t20-,21-,23+/m1/s1 SMILES N#C[C@@H]1[C@H](C2=CC=C(C3=CCCCC3)C=C2)[C@@H](CO)N1C(=O)CN1CCOCC1 MNX internals InChI (mnx) InChI=1/C23H29N3O3/c24-14-20-23(19-8-6-18(7-9-19)17-4-2-1-3-5-17)21(16-27)26(20)22(28)15-25-10-12-29-13-11-25/h4,6-9,20-21,23,27H,1-3,5,10-13,15-16H2/t20-,21-,23+/m1/s1 SMILES (mnx) [CH2:1]1[CH2:2][CH:4]=[C:17]([C:18]2=[CH:7][CH:9]=[C:19]([C@H:23]3[C@@H:20]([C:14]#[N:24])[N:26]([C:22]([CH2:15][N:25]4[CH2:10][CH2:12][O:29][CH2:13][CH2:11]4)=[O:28])[C@@H:21]3[CH2:16][OH:27])[CH:8]=[CH:6]2)[CH2:5][CH2:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0