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- 3 of 3 defined stereocentres
Methyl [(2S)-1-{2-[(4R)-4-benzyl-5-{[(2S)-3,3-dimethyl-1-(methylamino)-1-oxo-2-butanyl]amino}-4-hydroxy-5-oxopentyl]-2-(4-biphenylylmethyl)hydrazino}-3,3-dimethyl-1-oxo-2-butanyl]carbamate (non-prefer red name)
CC(C)(C)[C@@H](C(=O)NC)NC(=O)[C@@](CCC[N@](Cc1ccc(cc1)c2ccccc2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)(Cc3ccccc3)O
InChI=1S/C40H55N5O6/c1-38(2,3)32(34(46)41-7)42-36(48)40(50,26-28-16-11-9-12-17-28)24-15-25-45(44-35(47)33(39(4,5)6)43-37(49)51-8)27-29-20-22-31(23-21-29)30-18-13-10-14-19-30/h9-14,16-23,32-33,50H,15,24-27H2,1-8H3,(H,41,46)(H,42,48)(H,43,49)(H,44,47)/t32-,33-,40-/m1/s1
TXYBNSUGKNIMSP-UBNGCCFSSA-N
CSID:26326469, http://www.chemspider.com/Chemical-Structure.26326469.html (accessed 09:38, Apr 26, 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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