- Charge
- 2 of 2 defined stereocentres
N-[({[(2S)-1-Methoxy-1-oxo-3-phenyl-2-propanyl]oxy}phosphinato)methyl]-N~2~-(1-naphthylacetyl)-L-valinamide
CC(C)[C@@H](C(=O)NCP(=O)([O-])O[C@@H](Cc1ccccc1)C(=O)OC)NC(=O)Cc2cccc3c2cccc3
InChI=1S/C28H33N2O7P/c1-19(2)26(30-25(31)17-22-14-9-13-21-12-7-8-15-23(21)22)27(32)29-18-38(34,35)37-24(28(33)36-3)16-20-10-5-4-6-11-20/h4-15,19,24,26H,16-18H2,1-3H3,(H,29,32)(H,30,31)(H,34,35)/p-1/t24-,26-/m0/s1
AYDPZCGMCQBSDG-AHWVRZQESA-M
CSID:4451204, http://www.chemspider.com/Chemical-Structure.4451204.html (accessed 15:22, Apr 19, 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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