- 1 of 1 defined stereocentres
(3R)-3-{[(3-{[(3-Methoxy-4-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetyl]amino}propyl)(methyl)carbamoyl]amino}butanoic acid
O=C(O)C[C@H](NC(=O)N(C)CCCNC(=O)Cc2cc(OC)c(NC(=O)Nc1ccccc1C)cc2)C
InChI=1S/C26H35N5O6/c1-17-8-5-6-9-20(17)29-25(35)30-21-11-10-19(15-22(21)37-4)16-23(32)27-12-7-13-31(3)26(36)28-18(2)14-24(33)34/h5-6,8-11,15,18H,7,12-14,16H2,1-4H3,(H,27,32)(H,28,36)(H,33,34)(H2,29,30,35)/t18-/m1/s1
XNKJMTZPZSLWOX-GOSISDBHSA-N
CSID:8111889, http://www.chemspider.com/Chemical-Structure.8111889.html (accessed 03:57, Apr 20, 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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