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- 3 of 3 defined stereocentres
N-{(2S,3R)-2-({[(3,5-Dimethyl-1,2-oxazol-4-yl)carbamoyl](methyl)amino}methyl)-5-[(2R)-1-hydroxy-2-propanyl]-3-methyl-6-oxo-3,4,5,6-tetrahydro-2H-1,5-benzoxazocin-8-yl}cyclopropanecarboxamide
C[C@@H]1CN(C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)O[C@@H]1CN(C)C(=O)NC4=C(ON=C4C)C)[C@H](C)CO Cc1c(c(on1)C)NC(=O)N(C)C[C@@H]2[C@@H](CN(C(=O)c3cc(ccc3O2)NC(=O)C4CC4)[C@H](C)CO)C
InChI=1S/C26H35N5O6/c1-14-11-31(15(2)13-32)25(34)20-10-19(27-24(33)18-6-7-18)8-9-21(20)36-22(14)12-30(5)26(35)28-23-16(3)29-37-17(23)4/h8-10,14-15,18,22,32H,6-7,11-13H2,1-5H3,(H,27,33)(H,28,35)/t14-,15-,22-/m1/s1
LKJDRHKGWARNGG-DOQJBMMISA-N
CSID:58158581, http://www.chemspider.com/Chemical-Structure.58158581.html (accessed 04:54, May 6, 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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