N-(1-adamantylmethyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(1-adamantylmethyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)CC

InChI

InChI=1S/C21H33N3O3/c1-4-21(5-2)18(26)24(19(27)22-21)12-17(25)23(3)13-20-9-14-6-15(10-20)8-16(7-14)11-20/h14-16H,4-13H2,1-3H3,(H,22,27)