- Charge
- 3 of 3 defined stereocentres
N~2~-Formyl-N-[(1R)-1-({[(2S)-1-methoxy-1-oxo-3-phenyl-2-propanyl]oxy}phosphinato)-2-(2-naphthyl)ethyl]-L-valinamide
CC(C)[C@@H](C(=O)N[C@@H](Cc1ccc2ccccc2c1)P(=O)([O-])O[C@@H](Cc3ccccc3)C(=O)OC)NC=O
InChI=1S/C28H33N2O7P/c1-19(2)26(29-18-31)27(32)30-25(17-21-13-14-22-11-7-8-12-23(22)15-21)38(34,35)37-24(28(33)36-3)16-20-9-5-4-6-10-20/h4-15,18-19,24-26H,16-17H2,1-3H3,(H,29,31)(H,30,32)(H,34,35)/p-1/t24-,25+,26-/m0/s1
SBIPQEWAZQAMRY-NXCFDTQHSA-M
CSID:4451203, http://www.chemspider.com/Chemical-Structure.4451203.html (accessed 11:09, Mar 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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