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- 2 of 3 defined stereocentres
N-{2-[(11aS)-5-(4-Methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzoyl}-D-leucine
Cc1ccc(cc1)C2c3c(c4ccccc4[nH]3)C[C@@H]5N2C(=O)N(C5=O)c6ccccc6C(=O)N[C@H](CC(C)C)C(=O)O
InChI=1S/C33H32N4O5/c1-18(2)16-25(32(40)41)35-30(38)22-9-5-7-11-26(22)37-31(39)27-17-23-21-8-4-6-10-24(21)34-28(23)29(36(27)33(37)42)20-14-12-19(3)13-15-20/h4-15,18,25,27,29,34H,16-17H2,1-3H3,(H,35,38)(H,40,41)/t25-,27+,29?/m1/s1
WMRRVPSKYJQJFY-KRYHRGCLSA-N
CSID:17471349, http://www.chemspider.com/Chemical-Structure.17471349.html (accessed 16:46, May 23, 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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