2-[[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(1-adamantylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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