Try beta.chemspider
- 2 of 2 defined stereocentres
(2R)-2-({(2R)-3-(4-Biphenylyl)-2-[(3,5-dimethylbenzoyl)(methyl)amino]propanoyl}amino)-3-(1H-indol-3-yl)propanoic acid (non-preferred name)
CC1=CC(=CC(C)=C1)C(=O)N(C)[C@H](CC1C=CC(=CC=1)C1C=CC=CC=1)C(=O)N[C@H](CC1=CNC2C=CC=CC1=2)C(O)=O
InChI=1S/C36H35N3O4/c1-23-17-24(2)19-28(18-23)35(41)39(3)33(20-25-13-15-27(16-14-25)26-9-5-4-6-10-26)34(40)38-32(36(42)43)21-29-22-37-31-12-8-7-11-30(29)31/h4-19,22,32-33,37H,20-21H2,1-3H3,(H,38,40)(H,42,43)/t32-,33-/m1/s1
UZDORQWMYRRLQV-CZNDPXEESA-N
CSID:74786147, http://www.chemspider.com/Chemical-Structure.74786147.html (accessed 14:24, Jul 6, 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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