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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O5/c1-2-3-9-20-14(23)15(24)21(17(20)26)11-13(22)19-16(25)18-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H2,18,19,22,25)