N-(1-adamantylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propionamide Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NCCOC

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NCCOC

InChI

InChI=1S/C20H34N4O4/c1-13(24(2)12-17(25)21-4-5-28-3)18(26)22-19(27)23-20-9-14-6-15(10-20)8-16(7-14)11-20/h13-16H,4-12H2,1-3H3,(H,21,25)(H2,22,23,26,27)