SpectraBase Spectrum ID |
5CGrNIhq8O |
Name |
(1'R,2'S,5'R)-5'-Methyl-2'-(1-methyl-1-phenylethyl)cyclohexyl N-phenylaziridine-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H31NO2 |
InChI |
InChI=1S/C25H31NO2/c1-18-14-15-21(25(2,3)19-10-6-4-7-11-19)23(16-18)28-24(27)22-17-26(22)20-12-8-5-9-13-20/h4-13,18,21-23H,14-17H2,1-3H3/t18-,21-,22?,23-,26?/m1/s1 |
InChIKey |
YWWOWGYDRWKVLC-MVKIXZFVSA-N |
Molecular Weight |
377.528 g/mol |
SMILES |
C1(N(c2ccccc2)C1)C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O |
SPLASH |
splash10-02tc-4901000000-359dafc72bf73e19c3ce |
Source of Spectrum |
QC-12-3358-6 |
Synonyms |
(1'R,2'S,5'R)-5'-Methyl-2'-(1-methyl-1-phenylethyl)cyclohexyl N-phenylaziridine-2-carboxylate Diastereoisomer
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 1-phenyl-2-aziridinecarboxylate |
Wiley ID |
1634888 |