- 2 of 2 defined stereocentres
(6S,10S)-6-Isobutyl-4-methyl-5,8,12-trioxo-N-[4-(1-piperidinylmethyl)benzyl]-3,4,5,6,7,8,9,10,11,12-decahydro-2H-1,4,7,11-benzoxatriazacyclotetradecine-10-carboxamide
CN1CCOC2C=CC=CC=2C(=O)N[C@@H](CC(=O)N[C@@H](CC(C)C)C1=O)C(=O)NCC1C=CC(CN2CCCCC2)=CC=1
InChI=1S/C33H45N5O5/c1-23(2)19-28-33(42)37(3)17-18-43-29-10-6-5-9-26(29)31(40)36-27(20-30(39)35-28)32(41)34-21-24-11-13-25(14-12-24)22-38-15-7-4-8-16-38/h5-6,9-14,23,27-28H,4,7-8,15-22H2,1-3H3,(H,34,41)(H,35,39)(H,36,40)/t27-,28-/m0/s1
WQNOANBXHBEVKB-NSOVKSMOSA-N
CSID:80820585, http://www.chemspider.com/Chemical-Structure.80820585.html (accessed 18:09, Apr 19, 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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