| SpectraBase Spectrum ID |
IzoZAT8F7tX |
| Name |
N-(2-(1'-benzyl-3'-(2''-hydroxycyclohexyl)oxindol-3'-yl)ethyl)acetamide (diastereoisomer b) |
| Alternate Name(s) |
Acetamide, N-[2-[2,3-dihydro-3-(2-hydroxycyclohexyl)-2-oxo-1-(phenylmethyl)-1H-i ndol-3-yl]ethyl]-
N-(2-(1'-benzyl-3'-(2''-hydroxycyclohexyl)oxindol-3'-yl)ethyl)acetamide (diastereoisomer a)
N-(2-(1'-benzyl-3'-(2''-hydroxycyclohexyl)oxindol-3'-yl)ethyl)acetamide (diastereoisomer b)
N-(2-(1'-benzyl-3'-(2''-hydroxycyclohexyl)oxindol-3'-yl)ethyl)acetamide (diastereoisomer a)
N-{2-[1-benzyl-3-(2-hydroxycyclohexyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethyl}acetamide |
| CAS Registry Number |
71522-16-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N2O3 |
| InChI |
InChI=1S/C25H30N2O3/c1-18(28)26-16-15-25(21-12-6-8-14-23(21)29)20-11-5-7-13-22(20)27(24(25)30)17-19-9-3-2-4-10-19/h2-5,7,9-11,13,21,23,29H,6,8,12,14-17H2,1H3,(H,26,28) |
| InChIKey |
ZFIBXNCDWQRBFU-UHFFFAOYSA-N |
| Molecular Weight |
406.526 g/mol |
| SMILES |
OC1C(C2(CCNC(=O)C)C(N(c3ccccc23)Cc2ccccc2)=O)CCCC1 |
| SPLASH |
splash10-0596-4169100000-a7b0768c1927147b7228 |
| Source of Spectrum |
I-57-1699-0 |
| Wiley ID |
1372329 |
