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- Double-bond stereo
- 2 of 3 defined stereocentres
N-Methyl-N-[(2E)-5-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-hexenoyl]-3-(1-naphthyl)-D-alanyl-Nalpha-methyl-N-(tetrahydro-2-furanylmethyl)-D-phenylalaninamide
O=C(NCC1OCCC1)[C@H](N(C(=O)[C@H](N(C(=O)/C=C/CC(NC(=O)OC(C)(C)C)(C)C)C)Cc3c2ccccc2ccc3)C)Cc4ccccc4
InChI=1S/C41H54N4O6/c1-40(2,3)51-39(49)43-41(4,5)24-14-23-36(46)44(6)35(27-31-20-13-19-30-18-11-12-22-33(30)31)38(48)45(7)34(26-29-16-9-8-10-17-29)37(47)42-28-32-21-15-25-50-32/h8-14,16-20,22-23,32,34-35H,15,21,24-28H2,1-7H3,(H,42,47)(H,43,49)/b23-14+/t32?,34-,35-/m1/s1
ZEAVFKKKGKHAHW-AZAWFWMUSA-N
CSID:8827650, http://www.chemspider.com/Chemical-Structure.8827650.html (accessed 17:25, Jun 1, 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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