SpectraBase Spectrum ID |
Dc2rIMCimSl |
Name |
(2S,3S)-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)-2-aziridinecarboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23NO2 |
InChI |
InChI=1S/C20H23NO2/c1-3-23-20(22)19-18(14-16-10-6-4-7-11-16)21(19)15(2)17-12-8-5-9-13-17/h4-13,15,18-19H,3,14H2,1-2H3/t15-,18+,19+,21?/m1/s1 |
InChIKey |
AXEIEISYJZOGAR-FEAIKRNRSA-N |
Molecular Weight |
309.409 g/mol |
SMILES |
[C@]1(N([C@]1(Cc1ccccc1)[H])[C@@](c1ccccc1)(C)[H])(C(=O)OCC)[H] |
SPLASH |
splash10-001i-0900000000-67da4cb2b5e29c04794c |
Source of Spectrum |
F-62-2664-6 |
Synonyms |
(2S,3S)-3-benzyl-1-[(1R)-1-phenylethyl]ethylenimine-2-carboxylic acid ethyl ester
Ethyl (2S,3S)-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)aziridine-2-carboxylate
Ethyl (2S,3S)-3-benzyl-1-[(1R)-1-phenylethyl]aziridine-2-carboxylate |
Wiley ID |
1632600 |