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6-({3-Hydroxy-1-[(2-hydroxyethyl)amino]-1-oxo-2-butanyl}carbamoyl)-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl 2-[3-(dimethylamino)-3-oxo-1-propen-1-yl]benzoate
CCCCCC1(OC2C=C(CC(C2O1)OC(=O)c3ccccc3C=CC(=O)N(C)C)C(=O)NC(C(C)O)C(=O)NCCO)CCCCC
InChI=1S/C36H53N3O9/c1-6-8-12-18-36(19-13-9-7-2)47-29-23-26(33(43)38-31(24(3)41)34(44)37-20-21-40)22-28(32(29)48-36)46-35(45)27-15-11-10-14-25(27)16-17-30(42)39(4)5/h10-11,14-17,23-24,28-29,31-32,40-41H,6-9,12-13,18-22H2,1-5H3,(H,37,44)(H,38,43)
CAWYLFIEVJUOSH-UHFFFAOYSA-N
CSID:4324681, http://www.chemspider.com/Chemical-Structure.4324681.html (accessed 18:51, Apr 23, 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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