- Double-bond stereo
- 5 of 5 defined stereocentres
N-[(3R,4S,7S,10Z)-7-[(2S)-2-Butanyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-Nalpha,Nalpha-dimethyl-L-tryptophanamide
CC[C@H](C)[C@H]1C(=O)N/C=C\c2ccc(cc2)O[C@@H]([C@@H](C(=O)N1)NC(=O)[C@H](Cc3c[nH]c4c3cccc4)N(C)C)C(C)C
InChI=1S/C33H43N5O4/c1-7-21(4)28-32(40)34-17-16-22-12-14-24(15-13-22)42-30(20(2)3)29(33(41)36-28)37-31(39)27(38(5)6)18-23-19-35-26-11-9-8-10-25(23)26/h8-17,19-21,27-30,35H,7,18H2,1-6H3,(H,34,40)(H,36,41)(H,37,39)/b17-16-/t21-,27-,28-,29-,30+/m0/s1
ZNUMAFXIQXNMMH-YNHGMAJTSA-N
CSID:4476750, http://www.chemspider.com/Chemical-Structure.4476750.html (accessed 11:06, Dec 6, 2023)
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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