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- Double-bond stereo
- 3 of 3 defined stereocentres
2-[(3'R,8'E,10a'S,14a'R)-3'-Benzyl-2',5'-dioxo-1',2,2',3,3',4',5,5',6,7',10',10a',11',13',14',14a'-hexadecahydro-12'H-spiro[pyran-4,6'-pyrido[4,3-e][1,4]diazacyclododecin]-12'-yl]-N-cyclohexyl-N-methy lacetamide
CN(C1CCCCC1)C(=O)CN1C[C@@H]2CC=CCC3(CCOCC3)C(=O)N[C@H](CC3C=CC=CC=3)C(=O)N[C@@H]2CC1 |t:16|
InChI=1S/C33H48N4O4/c1-36(27-13-6-3-7-14-27)30(38)24-37-19-15-28-26(23-37)12-8-9-16-33(17-20-41-21-18-33)32(40)35-29(31(39)34-28)22-25-10-4-2-5-11-25/h2,4-5,8-11,26-29H,3,6-7,12-24H2,1H3,(H,34,39)(H,35,40)/b9-8+/t26-,28+,29+/m0/s1
BQCGRZMBKSLOQT-BAWOXDGESA-N
CSID:114967366, http://www.chemspider.com/Chemical-Structure.114967366.html (accessed 23:36, Jun 15, 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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