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- 3 of 3 defined stereocentres
N-({(7R,8R)-10-[(2S)-1-Hydroxy-2-propanyl]-8,12-dimethyl-11-oxo-7,8,9,10,11,12-hexahydro-5H-indolo[2,3-h][2,6]benzoxazacycloundecin-7-yl}methyl)-N-methyl-2-phenylacetamide
C[C@@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@H]1CN(C)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5N2C)[C@@H](C)CO C[C@@H]1CN(C(=O)c2c(c3ccccc3n2C)-c4ccccc4CO[C@H]1CN(C)C(=O)Cc5ccccc5)[C@@H](C)CO
InChI=1S/C34H39N3O4/c1-23-19-37(24(2)21-38)34(40)33-32(28-16-10-11-17-29(28)36(33)4)27-15-9-8-14-26(27)22-41-30(23)20-35(3)31(39)18-25-12-6-5-7-13-25/h5-17,23-24,30,38H,18-22H2,1-4H3/t23-,24+,30+/m1/s1
BENJSVFNXVDSQO-QEGDFHJFSA-N
CSID:58165478, http://www.chemspider.com/Chemical-Structure.58165478.html (accessed 09:58, May 9, 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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