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- 2 of 3 defined stereocentres
Ethyl (2R,3S)-1-(diphenylmethyl)-3-phenyl-2-aziridinecarboxylate
CCOC(=O)[C@H]1[C@H](C2C=CC=CC=2)N1C(C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C24H23NO2/c1-2-27-24(26)23-22(20-16-10-5-11-17-20)25(23)21(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,21-23H,2H2,1H3/t22-,23+,25?/m0/s1
GVCVLRPHVNUUTC-YGHPRADISA-N
CSID:74107197, http://www.chemspider.com/Chemical-Structure.74107197.html (accessed 02:42, May 13, 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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