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- 2 of 2 defined stereocentres
N-(2-Chlorobenzyl)-N-[(1R)-1-(2-furyl)-2-oxo-2-{[(2R)-tetrahydro-2-furanylmethyl]amino}ethyl]-2-[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetamide
CC1=CC=C(O1)C1=NN(CC(=O)N(CC2=CC=CC=C2Cl)[C@H](C2=CC=CO2)C(=O)NC[C@H]2CCCO2)N=N1
InChI=1S/C26H27ClN6O5/c1-17-10-11-22(38-17)25-29-31-33(30-25)16-23(34)32(15-18-6-2-3-8-20(18)27)24(21-9-5-13-37-21)26(35)28-14-19-7-4-12-36-19/h2-3,5-6,8-11,13,19,24H,4,7,12,14-16H2,1H3,(H,28,35)/t19-,24-/m1/s1
XUALZQZBBLTLBX-NTKDMRAZSA-N
CSID:62457115, http://www.chemspider.com/Chemical-Structure.62457115.html (accessed 05:07, Jun 18, 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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