N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H36N4O3 MolecularWeight: 392.53554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H36N4O3/c1-5-25(13-18(27)23-20(2,3)4)12-17(26)22-19(28)24-21-9-14-6-15(10-21)8-16(7-14)11-21/h14-16H,5-13H2,1-4H3,(H,23,27)(H2,22,24,26,28)