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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O3/c1-19(2,3)22-17(26)12-24(4)11-16(25)21-18(27)23-20-8-13-5-14(9-20)7-15(6-13)10-20/h13-15H,5-12H2,1-4H3,(H,22,26)(H2,21,23,25,27)