N-(1-adamantylmethyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O4/c1-2-3-4-22-17(25)18(26)23(19(22)27)11-16(24)21-12-20-8-13-5-14(9-20)7-15(6-13)10-20/h13-15H,2-12H2,1H3,(H,21,24)