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- 2 of 2 defined stereocentres
3-{[(2R)-2-Hydroxypropyl]amino}-3-methyl-N-[(3R)-2-oxo-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]butanamide
C[C@H](CNC(C)(C)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O
InChI=1S/C32H37N7O3/c1-21(40)19-33-32(2,3)18-29(41)34-27-17-16-24-8-4-7-11-28(24)39(31(27)42)20-22-12-14-23(15-13-22)25-9-5-6-10-26(25)30-35-37-38-36-30/h4-15,21,27,33,40H,16-20H2,1-3H3,(H,34,41)(H,35,36,37,38)/t21-,27-/m1/s1
AYBCFPXLXOLPIZ-JIPXPUAJSA-N
CSID:8048429, http://www.chemspider.com/Chemical-Structure.8048429.html (accessed 09:16, Apr 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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