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- 3 of 3 defined stereocentres
2-Methyl-2-propanyl (2S,3S)-2-[(4R)-7-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(4-hydroxybenzyl)-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl]-3-methylpentanoate
O=C(OC(C)(C)C)[C@@H](N5C(=O)[C@@H](c1c(cc(cc1)NC(=O)OCC4c2ccccc2c3ccccc34)C5)Cc6ccc(O)cc6)[C@@H](C)CC
InChI=1S/C41H44N2O6/c1-6-25(2)37(39(46)49-41(3,4)5)43-23-27-22-28(17-20-30(27)35(38(43)45)21-26-15-18-29(44)19-16-26)42-40(47)48-24-36-33-13-9-7-11-31(33)32-12-8-10-14-34(32)36/h7-20,22,25,35-37,44H,6,21,23-24H2,1-5H3,(H,42,47)/t25-,35+,37-/m0/s1
ZABAPTNMBVYTTN-YBTIWFSTSA-N
CSID:8731699, http://www.chemspider.com/Chemical-Structure.8731699.html (accessed 01:33, 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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