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- 2 of 2 defined stereocentres
(2S,6R)-11-[(3,5-Difluoro-2-pyridinyl)carbonyl]-4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-15-oxa-4,8,11-triazatricyclo[14.3.1.0~2,6~]icosa-1(20),16,18-trien-7-one
CC1ON=C(C)C=1CCC(=O)N1C[C@H]2[C@H](C1)C(=O)NCCN(CCCOC1C=C2C=CC=1)C(=O)C1=NC=C(F)C=C1F
InChI=1S/C30H33F2N5O5/c1-18-23(19(2)42-35-18)7-8-27(38)37-16-24-20-5-3-6-22(13-20)41-12-4-10-36(11-9-33-29(39)25(24)17-37)30(40)28-26(32)14-21(31)15-34-28/h3,5-6,13-15,24-25H,4,7-12,16-17H2,1-2H3,(H,33,39)/t24-,25+/m1/s1
YWZUKJOKVDBLOG-RPBOFIJWSA-N
CSID:114824598, http://www.chemspider.com/Chemical-Structure.114824598.html (accessed 05:49, 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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