[1-[(3R,5S)-4-(4-chlorophenyl)sulfonyl-5-cyclopropyl-morpholin-3-yl]cyclopropyl] 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Molecular Formula:
C23H30ClN3O5S
InChI: InChI=1/C23H30ClN3O5S/c24-16-3-7-19(8-4-16)33(29,30)27-20(15-1-2-15)13-31-14-21(27)23(9-10-23)32-22(28)26-17-5-6-18(26)12-25-11-17/h3-4,7-8,15,17-18,20-21,25H,1-2,5-6,9-14H2/t17?,18?,20-,21+/m0/s1
InChIKey: InChIKey=QQKWKZUQBNKCOL-RRIIRSAJBK
SMILES: C1CC1C2COCC(N2S(=O)(=O)C3=CC=C(C=C3)Cl)C4(CC4)OC(=O)N5C6CCC5CNC6
Names:
[1-[(3R,5S)-4-(4-chlorophenyl)sulfonyl-5-cyclopropyl-morpholin-3-yl]cyclopropyl] 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Registries:
PubChem CID 11720206
PubChem ID 16825260
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