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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-[4-(difluoromethox y)phenyl]acetamide
O=C1N[C@@H]2CCN(CC(=O)NC3C=CC(=CC=3)OC(F)F)C[C@@H]2CC=CCC2(CCOCC2)C(=O)N[C@@H]1CC1C=CC=CC=1 |t:26|
InChI=1S/C33H40F2N4O5/c34-32(35)44-26-11-9-25(10-12-26)36-29(40)22-39-17-13-27-24(21-39)8-4-5-14-33(15-18-43-19-16-33)31(42)38-28(30(41)37-27)20-23-6-2-1-3-7-23/h1-7,9-12,24,27-28,32H,8,13-22H2,(H,36,40)(H,37,41)(H,38,42)/b5-4+/t24-,27+,28+/m0/s1
VBHZSUGDQISSQD-MPFCTBKESA-N
CSID:114958719, http://www.chemspider.com/Chemical-Structure.114958719.html (accessed 18:40, May 21, 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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