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- 3 of 3 defined stereocentres
Diethyl (4R,6S,7R)-4,7-bis(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3,6-quinolinedicarboxylate
CC1NC2C[C@H]([C@@H](C(=O)C=2[C@H](C=1C(=O)OCC)C1=CC=CC=C1OC)C(=O)OCC)C1=CC=CC=C1OC
InChI=1S/C30H33NO7/c1-6-37-29(33)24-17(3)31-21-16-20(18-12-8-10-14-22(18)35-4)26(30(34)38-7-2)28(32)27(21)25(24)19-13-9-11-15-23(19)36-5/h8-15,20,25-26,31H,6-7,16H2,1-5H3/t20-,25-,26-/m0/s1
BYMKEQSNCLTMIT-XZZVZQAVSA-N
CSID:62488791, http://www.chemspider.com/Chemical-Structure.62488791.html (accessed 19:11, Jun 5, 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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