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

Systemtic Name: N-(phenylmethyl)-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-benzyl-acetamide CAS Name: N-(phenylmethyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-benzyl-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-benzyl-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4/c1-2-8-17-13(20)14(21)18(15(17)22)10-12(19)16-9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,16,19)