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- 4 of 4 defined stereocentres
Cyclopentyl {(2S)-1-[(5S,8S)-8-{[(2S)-1-cyclopropyl-4-(methylamino)-3,4-dioxo-2-butanyl]carbamoyl}-3-(2,4-dimethoxy-5-methylphenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-en-7-yl]-3,3-dimethyl-1-oxo-2-butanyl }carbamate (non-preferred name)
Cc1cc(c(cc1OC)OC)C2=NO[C@]3(C2)C[C@H](N(C3)C(=O)[C@H](C(C)(C)C)NC(=O)OC4CCCC4)C(=O)N[C@@H](CC5CC5)C(=O)C(=O)NC
InChI=1S/C36H51N5O9/c1-20-14-23(28(48-7)16-27(20)47-6)25-17-36(50-40-25)18-26(31(43)38-24(15-21-12-13-21)29(42)32(44)37-5)41(19-36)33(45)30(35(2,3)4)39-34(46)49-22-10-8-9-11-22/h14,16,21-22,24,26,30H,8-13,15,17-19H2,1-7H3,(H,37,44)(H,38,43)(H,39,46)/t24-,26-,30+,36+/m0/s1
LBTOZOFWSJMBFB-JBHGHHIISA-N
CSID:34544720, http://www.chemspider.com/Chemical-Structure.34544720.html (accessed 05:00, Apr 27, 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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