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- 4 of 4 defined stereocentres
(3aS,6S,8aS,8bR)-2-Cyclohexyl-5-ethoxy-7-[(4-methylphenyl)sulfonyl]-6-(1-naphthyl)-4,6,7,8,8a,8b-hexahydropyrrolo[3,4-e]isoindole-1,3(2H,3aH)-dione
CCOC1=C2[C@@H](CN([C@H]2c3cccc4c3cccc4)S(=O)(=O)c5ccc(cc5)C)[C@@H]6[C@H](C1)C(=O)N(C6=O)C7CCCCC7
InChI=1S/C35H38N2O5S/c1-3-42-30-20-28-31(35(39)37(34(28)38)24-12-5-4-6-13-24)29-21-36(43(40,41)25-18-16-22(2)17-19-25)33(32(29)30)27-15-9-11-23-10-7-8-14-26(23)27/h7-11,14-19,24,28-29,31,33H,3-6,12-13,20-21H2,1-2H3/t28-,29-,31-,33-/m0/s1
JIXYYKVFPMQPQK-QMUZHLSXSA-N
CSID:29401180, http://www.chemspider.com/Chemical-Structure.29401180.html (accessed 05:44, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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