(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

Properties Image MNX_ID MNXM170914 reference chebi:130220 formula C16H18N2O global charge 0 mol weight 254.333 InChIKey LOVFADHEILTMJX-XHSDSOJGSA-N InChI InChI=1S/C16H18N2O/c17-9-14-16(15(10-19)18-14)13-7-5-12(6-8-13)11-3-1-2-4-11/h3,5-8,14-16,18-19H,1-2,4,10H2/t14-,15+,16-/m0/s1 SMILES N#C[C@@H]1N[C@H](CO)[C@H]1C1=CC=C(C2=CCCC2)C=C1 MNX internals InChI (mnx) InChI=1/C16H18N2O/c17-9-14-16(15(10-19)18-14)13-7-5-12(6-8-13)11-3-1-2-4-11/h3,5-8,14-16,18-19H,1-2,4,10H2/t14-,15+,16-/m0/s1 SMILES (mnx) [CH2:1]1[CH2:2][CH2:4][C:11]([C:12]2=[CH:6][CH:8]=[C:13]([C@H:16]3[C@H:14]([C:9]#[N:17])[NH:18][C@@H:15]3[CH2:10][OH:19])[CH:7]=[CH:5]2)=[CH:3]1

Parent-child relations graph

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