N-(butylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(butylcarbamoyl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(butylcarbamoyl)acetamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C13H18N4O5/c1-3-5-6-14-12(21)15-9(18)8-17-11(20)10(19)16(7-4-2)13(17)22/h4H,2-3,5-8H2,1H3,(H2,14,15,18,21)