(2S,3S)-3-{3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-oxo-1-pyrrolidin-1-ylbutan-2-amine

Properties Image MNX_ID MNXM30970 reference chebi:39955 formula C17H22N4O4S global charge 0 mol weight 378.454 InChIKey SQCDMTZMCHZYGO-FZMZJTMJSA-N InChI InChI=1S/C17H22N4O4S/c1-11(14(18)17(22)21-9-3-4-10-21)16-19-15(20-25-16)12-5-7-13(8-6-12)26(2,23)24/h5-8,11,14H,3-4,9-10,18H2,1-2H3/t11-,14-/m0/s1 SMILES C[C@H](C1=NC(C2=CC=C(S(C)(=O)=O)C=C2)=NO1)[C@H](N)C(=O)N1CCCC1 MNX internals InChI (mnx) InChI=1/C17H22N4O4S/c1-11(14(18)17(22)21-9-3-4-10-21)16-19-15(20-25-16)12-5-7-13(8-6-12)26(2,23)24/h5-8,11,14H,3-4,9-10,18H2,1-2H3/t11-,14-/m0/s1 SMILES (mnx) [CH3:1][C@@H:11]([C@@H:14]([C:17]([N:21]1[CH2:9][CH2:3][CH2:4][CH2:10]1)=[O:22])[NH2:18])[C:16]1=[N:19][C:15]([C:12]2=[CH:6][CH:8]=[C:13]([S:26]([CH3:2])(=[O:23])=[O:24])[CH:7]=[CH:5]2)=[N:20][O:25]1

Parent-child relations graph

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