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- 2 of 2 defined stereocentres
Ethyl (2S)-2-{[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino}-4-phenylbutanoate hydrochloride (1:1)
CCOC(=O)CN1C2=CC=CC=C2CC[C@@H](C1=O)N[C@@H](CCC3=CC=CC=C3)C(=O)OCC.Cl CCOC(=O)CN1c2ccccc2CC[C@@H](C1=O)N[C@@H](CCc3ccccc3)C(=O)OCC.Cl
InChI=1S/C26H32N2O5.ClH/c1-3-32-24(29)18-28-23-13-9-8-12-20(23)15-17-21(25(28)30)27-22(26(31)33-4-2)16-14-19-10-6-5-7-11-19;/h5-13,21-22,27H,3-4,14-18H2,1-2H3;1H/t21-,22-;/m0./s1
PJZRMGBGIBKYHB-VROPFNGYSA-N
CSID:58781216, http://www.chemspider.com/Chemical-Structure.58781216.html (accessed 16:57, Jun 14, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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