| SpectraBase Spectrum ID |
4Ihipf4qdjM |
| Name |
2-Acetyl-aziridine-1,2-dicarboxylic acid 1-tert-butyl ester 2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-e thyl)-cyclohexyl]ester |
| Alternate Name(s) |
(-)-8-Phenylmenthyl 1-Acetyl-2-N-(tert-Butoxycarbonyl)aziridine-1-carboxylate
1-tert-Butyl 2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl]2-acetyl-1,2-aziridinedicarboxylate
2-Acetylaziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester
1-O-tert-butyl 2-O-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-acetylaziridine-1,2-dicarboxylate
O1-tert-butyl O2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 2-acetylaziridine-1,2-dicarboxylate
O1-tert-butyl O2-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-ethanoylaziridine-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H37NO5 |
| InChI |
InChI=1S/C26H37NO5/c1-17-13-14-20(25(6,7)19-11-9-8-10-12-19)21(15-17)31-22(29)26(18(2)28)16-27(26)23(30)32-24(3,4)5/h8-12,17,20-21H,13-16H2,1-7H3/t17-,20-,21-,26?,27?/m1/s1 |
| InChIKey |
FGPGFONPUNGIIF-CXQBOOINSA-N |
| Molecular Weight |
443.584 g/mol |
| SMILES |
C1(N(C(OC(C)(C)C)=O)C1)(C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)C(=O)C |
| SPLASH |
splash10-016r-1900000000-6a366344bc1e77868052 |
| Source of Spectrum |
J-67-4974-10 |
| Wiley ID |
1570292 |
![2-Acetyl-aziridine-1,2-dicarboxylic acid 1-tert-butyl ester 2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-e thyl)-cyclohexyl]ester](/api/spectrum/4Ihipf4qdjM/structure.png?h=300&w=458 "2-Acetyl-aziridine-1,2-dicarboxylic acid 1-tert-butyl ester 2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-e thyl)-cyclohexyl]ester")
