1-({4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}amino)-3-ethoxy-2,2-dimethylcyclobutanecarboxylic acid
CCOC1CC(C1(C)C)(C(=O)O)NC(=O)CCC(=O)NCCNC(=O)C
InChI=1S/C17H29N3O6/c1-5-26-12-10-17(15(24)25,16(12,3)4)20-14(23)7-6-13(22)19-9-8-18-11(2)21/h12H,5-10H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)(H,24,25)
MILSFTDSEIULBT-UHFFFAOYSA-N
CSID:54661373, http://www.chemspider.com/Chemical-Structure.54661373.html (accessed 20:18, Mar 28, 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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