(R)-carisoprodol

Properties Image MNX_ID MNXM31611 reference chebi:59334 formula C12H24N2O4 global charge 0 mol weight 260.334 InChIKey OFZCIYFFPZCNJE-GFCCVEGCSA-N InChI InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)/t12-/m1/s1 SMILES CCC[C@](C)(COC(N)=O)COC(=O)NC(C)C MNX internals InChI (mnx) InChI=1/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)/t12-/m1/s1 SMILES (mnx) [CH3:1][CH2:5][CH2:6][C@:12]([CH3:4])([CH2:7][O:17][C:10](=[NH:13])[OH:15])[CH2:8][O:18][C:11](=[N:14][CH:9]([CH3:2])[CH3:3])[OH:16]

Parent-child relations graph

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