{[(1r,7r)-4-(4-acetamidophenyl)-3,5-dioxo-4-azatricyclo[5.2.2.0(2,6)]undec-1-yl]carbamoyloxy}acetic acid

Properties Image MNX_ID MNXM102295 reference chebi:71523 formula C21H23N3O7 global charge 0 mol weight 429.429 InChIKey WBCOLMYVEBTZOA-BYGYDQHBSA-N InChI InChI=1S/C21H23N3O7/c1-11(25)22-13-2-4-14(5-3-13)24-18(28)16-12-6-8-21(9-7-12,17(16)19(24)29)23-20(30)31-10-15(26)27/h2-5,12,16-17H,6-10H2,1H3,(H,22,25)(H,23,30)(H,26,27)/t12-,16?,17?,21- SMILES CC(=O)NC1=CC=C(N2C(=O)C3C(C2=O)[C@]2(NC(=O)OCC(=O)O)CC[C@H]3CC2)C=C1 MNX internals InChI (mnx) InChI=1/C21H23N3O7/c1-11(25)22-13-2-4-14(5-3-13)24-18(28)16-12-6-8-21(9-7-12,17(16)19(24)29)23-20(30)31-10-15(26)27/h2-5,12,16-17H,6-10H2,1H3,(H,22,25)(H,23,30)(H,26,27)/t12-,16?,17?,21- SMILES (mnx) [CH3:1][C:11](=[N:22][C:13]1=[CH:3][CH:5]=[C:14]([N:24]2[C:18](=[O:28])[CH:16]3[C@H:12]4[CH2:6][CH2:8][C@:21]([N:23]=[C:20]([OH:30])[O:31][CH2:10][C:15](=[O:26])[OH:27])([CH2:9][CH2:7]4)[CH:17]3[C:19]2=[O:29])[CH:4]=[CH:2]1)[OH:25]

Parent-child relations graph

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