| SpectraBase Spectrum ID |
FJ6cLWn5CDT |
| Name |
Acetamide, N-[(3.alpha.)-3-(acetylamino)pregn-5-en-20-yl]-N-methyl- |
| Alternate Name(s) |
Acetamide, N-[3-(3.beta.)-3-(acetylamino)pregn-5-en-20-yl]-N-methyl-
N-[3-(acetylamino)pregn-5-en-20-yl]-N-methylacetamide
20-Acetylamino-3.beta.-(N-methylacetylamino)-5-pregnene
3.beta.-acetylamino-20-(N-methylacetylamino)-5-pregnene
Acetamide, N-[(3alpha)-3-(acetylamino)pregn-5-en-20-yl]-N-methyl-
Acetamide, N-[3-(3beta)-3-(acetylamino)pregn-5-en-20-yl]-N-methyl-
N-[(3beta)-3-(acetylamino)pregn-5-en-20-yl]-N-methylacetamide |
| CAS Registry Number |
55555-61-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42N2O2 |
| InChI |
InChI=1S/C26H42N2O2/c1-16(28(6)18(3)30)22-9-10-23-21-8-7-19-15-20(27-17(2)29)11-13-25(19,4)24(21)12-14-26(22,23)5/h7,16,20-24H,8-15H2,1-6H3,(H,27,29)/t16?,20-,21-,22+,23-,24-,25-,26+/m0/s1 |
| InChIKey |
OSPCSHDLGCEBMO-FOLDDWPWSA-N |
| Molecular Weight |
414.634 g/mol |
| SMILES |
N(C(=O)C)[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4(C(N(C(=O)C)C)C)[H])[H])C)[H])C)[H] |
| SPLASH |
splash10-006x-9302000000-303a8f658d997958d007 |
| Source of Spectrum |
O-5-177-6 |
| Wiley ID |
1375633 |
![Acetamide, N-[(3.alpha.)-3-(acetylamino)pregn-5-en-20-yl]-N-methyl-](/api/spectrum/FJ6cLWn5CDT/structure.png?h=300&w=458 "Acetamide, N-[(3.alpha.)-3-(acetylamino)pregn-5-en-20-yl]-N-methyl-")
