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- 3 of 8 defined stereocentres
N-[(Adamantan-2-yloxy)carbonyl]-alpha-methyl-D-tryptophyl-(4R)-4-(4-nitrophenoxy)-D-proline
C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)N3C[C@@H](C[C@@H]3C(=O)O)OC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)OC5C6CC7CC(C6)CC5C7
InChI=1S/C34H38N4O8/c1-34(16-23-17-35-28-5-3-2-4-27(23)28,36-33(42)46-30-21-11-19-10-20(13-21)14-22(30)12-19)32(41)37-18-26(15-29(37)31(39)40)45-25-8-6-24(7-9-25)38(43)44/h2-9,17,19-22,26,29-30,35H,10-16,18H2,1H3,(H,36,42)(H,39,40)/t19?,20?,21?,22?,26-,29-,30?,34-/m1/s1
JBOZISILCXWMLQ-MBYKYYSPSA-N
CSID:8826992, http://www.chemspider.com/Chemical-Structure.8826992.html (accessed 04:00, Jul 4, 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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