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- Double-bond stereo
- 3 of 3 defined stereocentres
N,beta,beta-Trimethyl-L-phenylalanyl-N-{(3S,4E)-2,5-dimethyl-6-oxo-6-[(2-phenylethyl)amino]-4-hexen-3-yl}-N,3-dimethyl-L-valinamide trifluoroacetate (1:1)
FC(F)(F)C(=O)O.O=C(NCCc1ccccc1)\C(=C\[C@@H](N(C(=O)[C@@H](NC(=O)[C@@H](NC)C(c2ccccc2)(C)C)C(C)(C)C)C)C(C)C)C
InChI=1S/C35H52N4O3.C2HF3O2/c1-24(2)28(23-25(3)31(40)37-22-21-26-17-13-11-14-18-26)39(10)33(42)30(34(4,5)6)38-32(41)29(36-9)35(7,8)27-19-15-12-16-20-27;3-2(4,5)1(6)7/h11-20,23-24,28-30,36H,21-22H2,1-10H3,(H,37,40)(H,38,41);(H,6,7)/b25-23+;/t28-,29-,30-;/m1./s1
PKYPYWRVEIWHAJ-IUSYWAKHSA-N
CSID:9414430, http://www.chemspider.com/Chemical-Structure.9414430.html (accessed 04:41, Jun 12, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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