(2S,3R)-1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide

Properties Image MNX_ID MNXM171239 reference chebi:128682 formula C23H28ClN3O2 global charge 0 mol weight 413.949 InChIKey WLTMADYYAYENMT-NHCUHLMSSA-N InChI InChI=1S/C23H28ClN3O2/c1-2-11-25-22(29)26-15-23(16-26)21(18-8-4-3-5-9-18)20(14-28)27(23)13-17-7-6-10-19(24)12-17/h3-10,12,20-21,28H,2,11,13-16H2,1H3,(H,25,29)/t20-,21-/m1/s1 SMILES CCCNC(=O)N1CC2(C1)[C@H](C1=CC=CC=C1)[C@@H](CO)N2CC1=CC(Cl)=CC=C1 MNX internals InChI (mnx) InChI=1/C23H28ClN3O2/c1-2-11-25-22(29)26-15-23(16-26)21(18-8-4-3-5-9-18)20(14-28)27(23)13-17-7-6-10-19(24)12-17/h3-10,12,20-21,28H,2,11,13-16H2,1H3,(H,25,29)/t20-,21-/m1/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:11][N:25]=[C:22]([N:26]1[CH2:15][C:23]2([CH2:16]1)[C@H:21]([C:18]1=[CH:8][CH:4]=[CH:3][CH:5]=[CH:9]1)[C@@H:20]([CH2:14][OH:28])[N:27]2[CH2:13][C:17]1=[CH:12][C:19]([Cl:24])=[CH:10][CH:6]=[CH:7]1)[OH:29]

Parent-child relations graph

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