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- 4 of 4 defined stereocentres
Methyl [(2S)-1-{2-[(2S)-2-benzyl-2-hydroxy-3-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-3-oxopropyl]-2-[3-(4-pyridinyl)benzyl]hydrazino}-3,3-dimethyl-1-oxo-2-butanyl]carbamate (non-preferred name)
CC(C)(C)[C@@H](C(=O)NN(CC1=CC(=CC=C1)C2=CC=NC=C2)C[C@@](CC3=CC=CC=C3)(C(=O)N[C@@H]4[C@@H](CC5=CC=CC=C45)O)O)NC(=O)OC
InChI=1S/C39H45N5O6/c1-38(2,3)34(42-37(48)50-4)35(46)43-44(24-27-13-10-15-29(21-27)28-17-19-40-20-18-28)25-39(49,23-26-11-6-5-7-12-26)36(47)41-33-31-16-9-8-14-30(31)22-32(33)45/h5-21,32-34,45,49H,22-25H2,1-4H3,(H,41,47)(H,42,48)(H,43,46)/t32-,33+,34-,39+/m1/s1
NPPYZAWFDDQMIC-NGXTUNLOSA-N
CSID:9680535, http://www.chemspider.com/Chemical-Structure.9680535.html (accessed 19:53, May 10, 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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