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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C13H20N4O5/c1-4-5-16-10(19)11(20)17(13(16)22)7-9(18)15-12(21)14-6-8(2)3/h8H,4-7H2,1-3H3,(H2,14,15,18,21)