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- 5 of 5 defined stereocentres
(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid 4-methylbenzenesulfonate (1:1) (non-preferred name)
CCC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O.Cc1ccc(cc1)S(=O)(=O)O
InChI=1S/C19H32N2O5.C7H8O3S/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-6-2-4-7(5-3-6)11(8,9)10/h12-16,20H,4-11H2,1-3H3,(H,23,24);2-5H,1H3,(H,8,9,10)/t12-,13-,14-,15-,16-;/m0./s1
FWZROZSADJGJER-MHXJNQAMSA-N
CSID:34990637, http://www.chemspider.com/Chemical-Structure.34990637.html (accessed 15:53, May 20, 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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