| SpectraBase Spectrum ID |
56Lz1a7juk6 |
| Name |
N-(1-Adamantyl)-2-(3-(2-[1-adamantyl(isobutyl)amino]-2-oxoethoxy)-2,2-dimethylpropoxy)-N-isobutylacetamide |
| Alternate Name(s) |
N-(1-adamantyl)-2-[3-[2-[1-adamantyl(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]-2,2-dimethyl-propoxy]-N-(2-methylpropyl)ethanamide
N-Adamantan-1-yl-2-(3-[(adamantan-1-yl-isobutyl-carbamoyl)-methoxy]-2,2-dimethyl-propoxy)-N-isobutyl-acetamide
N-(1-adamantyl)-2-[3-[2-[1-adamantyl(2-methylpropyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-(2-methylpropyl)acetamide
N-(1-adamantyl)-2-[3-[2-[1-adamantyl(isobutyl)amino]-2-keto-ethoxy]-2,2-dimethyl-propoxy]-N-isobutyl-acetamide
N-(1-adamantyl)-2-[3-[2-[1-adamantyl(isobutyl)amino]-2-oxo-ethoxy]-2,2-dimethyl-propoxy]-N-isobutyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H62N2O4 |
| InChI |
InChI=1S/C37H62N2O4/c1-25(2)19-38(36-13-27-7-28(14-36)9-29(8-27)15-36)33(40)21-42-23-35(5,6)24-43-22-34(41)39(20-26(3)4)37-16-30-10-31(17-37)12-32(11-30)18-37/h25-32H,7-24H2,1-6H3/t27-,28+,29-,30-,31+,32-,36-,37- |
| InChIKey |
QZSWYQUZUOIVAD-WBDVBNBPSA-N |
| Molecular Weight |
598.913 g/mol |
| SMILES |
C12(N(C(=O)COCC(COCC(N(C34C[C@]5(C[C@@](C4)(C[C@@](C3)(C5)[H])[H])[H])CC(C)C)=O)(C)C)CC(C)C)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-000i-5901000000-73f392b4951688abe0c1 |
| Wiley ID |
1485718 |
![N-(1-Adamantyl)-2-(3-(2-[1-adamantyl(isobutyl)amino]-2-oxoethoxy)-2,2-dimethylpropoxy)-N-isobutylacetamide](/api/spectrum/56Lz1a7juk6/structure.png?h=300&w=458 "N-(1-Adamantyl)-2-(3-(2-[1-adamantyl(isobutyl)amino]-2-oxoethoxy)-2,2-dimethylpropoxy)-N-isobutylacetamide")
