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- 4 of 4 defined stereocentres
N-{(2S,8R,9S)-8-{[(Cyclopropylmethyl)(methyl)amino]methyl}-11-[(2S)-1-hydroxy-2-propanyl]-2,9-dimethyl-12-oxo-3,4,5,6,9,10,11,12-octahydro-2H,8H-1,7,11-benzodioxazacyclotetradecin-14-yl}benzamide
C[C@H]1CCCCO[C@H]([C@H](CN(C(=O)C2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3)[C@@H](C)CO)C)CN(C)CC4CC4 C[C@H]1CCCCO[C@H]([C@H](CN(C(=O)c2cc(ccc2O1)NC(=O)c3ccccc3)[C@@H](C)CO)C)CN(C)CC4CC4
InChI=1S/C33H47N3O5/c1-23-19-36(24(2)22-37)33(39)29-18-28(34-32(38)27-11-6-5-7-12-27)15-16-30(29)41-25(3)10-8-9-17-40-31(23)21-35(4)20-26-13-14-26/h5-7,11-12,15-16,18,23-26,31,37H,8-10,13-14,17,19-22H2,1-4H3,(H,34,38)/t23-,24-,25-,31-/m0/s1
SJWFFWCCDVHJSO-OSYMNAPVSA-N
CSID:58170067, http://www.chemspider.com/Chemical-Structure.58170067.html (accessed 19:00, May 10, 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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