(2S,3S,4R)-2-(acetamidomethyl)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide

Properties Image MNX_ID MNXM171733 reference chebi:127909 formula C22H31N3O3 global charge 0 mol weight 385.508 InChIKey LLORUJGLHNUMBM-HKBOAZHASA-N InChI InChI=1S/C22H31N3O3/c1-3-12-23-22(28)25-19(13-24-15(2)27)21(20(25)14-26)18-10-8-17(9-11-18)16-6-4-5-7-16/h6,8-11,19-21,26H,3-5,7,12-14H2,1-2H3,(H,23,28)(H,24,27)/t19-,20+,21+/m1/s1 SMILES CCCNC(=O)N1[C@H](CNC(C)=O)[C@H](C2=CC=C(C3=CCCC3)C=C2)[C@@H]1CO MNX internals InChI (mnx) InChI=1/C22H31N3O3/c1-3-12-23-22(28)25-19(13-24-15(2)27)21(20(25)14-26)18-10-8-17(9-11-18)16-6-4-5-7-16/h6,8-11,19-21,26H,3-5,7,12-14H2,1-2H3,(H,23,28)(H,24,27)/t19-,20+,21+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:12][N:23]=[C:22]([N:25]1[C@H:19]([CH2:13][N:24]=[C:15]([CH3:2])[OH:27])[C@H:21]([C:18]2=[CH:11][CH:9]=[C:17]([C:16]3=[CH:6][CH2:4][CH2:5][CH2:7]3)[CH:8]=[CH:10]2)[C@@H:20]1[CH2:14][OH:26])[OH:28]

Parent-child relations graph

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