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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C12H18N4O5 MolecularWeight: 298.29512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O5/c1-4-5-15-9(18)10(19)16(12(15)21)6-8(17)14-11(20)13-7(2)3/h7H,4-6H2,1-3H3,(H2,13,14,17,20)