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4-[4-(2-Hydroxyethoxy)benzyl]-3-(methoxymethyl)-6,11-bis[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
COCC1C(OC(=O)C(CC=CCC(C(=O)N1Cc2ccc(cc2)OCCO)CC(=O)N3CCCC3)CC(=O)N4CCCC4)c5ccccc5
InChI=1S/C39H51N3O8/c1-48-28-34-37(30-11-3-2-4-12-30)50-39(47)32(26-36(45)41-21-9-10-22-41)14-6-5-13-31(25-35(44)40-19-7-8-20-40)38(46)42(34)27-29-15-17-33(18-16-29)49-24-23-43/h2-6,11-12,15-18,31-32,34,37,43H,7-10,13-14,19-28H2,1H3
OMKJBXYNLYTXJP-UHFFFAOYSA-N
CSID:5046235, http://www.chemspider.com/Chemical-Structure.5046235.html (accessed 19:15, May 21, 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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