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- 2 of 2 defined stereocentres
(4R)-4-[(7-Chloro-4-methoxy-1-isoquinolinyl)oxy]-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)OC2=C3C=C(C=CC3=C(C=N2)OC)Cl CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)Oc2c3cc(ccc3c(cn2)OC)Cl
InChI=1S/C20H23ClN2O6/c1-20(2,3)29-19(26)23-10-12(8-15(23)18(24)25)28-17-14-7-11(21)5-6-13(14)16(27-4)9-22-17/h5-7,9,12,15H,8,10H2,1-4H3,(H,24,25)/t12-,15+/m1/s1
CAEYUPOMJGVDFL-DOMZBBRYSA-N
CSID:58790113, http://www.chemspider.com/Chemical-Structure.58790113.html (accessed 15:42, Jul 7, 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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