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- Charge
- 1 of 2 defined stereocentres
1-Benzyl-1-{2-[(4-isopropylphenyl)amino]-2-oxoethyl}-1-methyl-2-{(2S)-4-methyl-2-[(trifluoroacetyl)amino]pentanoyl}hydrazinium
O=C(Nc1ccc(cc1)C(C)C)C[N+](NC(=O)[C@@H](NC(=O)C(F)(F)F)CC(C)C)(Cc2ccccc2)C
InChI=1S/C27H35F3N4O3/c1-18(2)15-23(32-26(37)27(28,29)30)25(36)33-34(5,16-20-9-7-6-8-10-20)17-24(35)31-22-13-11-21(12-14-22)19(3)4/h6-14,18-19,23H,15-17H2,1-5H3,(H2-,31,32,33,35,36,37)/p+1/t23-,34?/m0/s1
HTEHUHSQPIQBEG-SKBWGGTPSA-O
CSID:8657198, http://www.chemspider.com/Chemical-Structure.8657198.html (accessed 16:32, Apr 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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