Try beta.chemspider
- 2 of 2 defined stereocentres
(3R,7R)-12-(Cyclopropylmethoxy)-5-[4-(4-morpholinylcarbonyl)benzoyl]-2,15-dioxa-5,8,18-triazatetracyclo[18.2.2.1~10,14~.0~3,7~]pentacosa-1(22),10(25),11,13,20,23-hexaene-9,17-dione
O=C1COC2=CC(=CC(=C2)C(=O)N[C@@H]2CN(C[C@H]2OC2C=CC(CN1)=CC=2)C(=O)C1C=CC(=CC=1)C(=O)N1CCOCC1)OCC1CC1
InChI=1S/C36H38N4O8/c41-33-22-47-30-16-27(15-29(17-30)46-21-24-1-2-24)34(42)38-31-19-40(20-32(31)48-28-9-3-23(4-10-28)18-37-33)36(44)26-7-5-25(6-8-26)35(43)39-11-13-45-14-12-39/h3-10,15-17,24,31-32H,1-2,11-14,18-22H2,(H,37,41)(H,38,42)/t31-,32-/m1/s1
DSKQLAMPRMRVMD-ROJLCIKYSA-N
CSID:111317265, http://www.chemspider.com/Chemical-Structure.111317265.html (accessed 07:52, Jun 14, 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
Advertisement
Spotlight