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

Systemtic Name: 2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C12H11N3O4/c13-9(16)7-15-11(18)10(17)14(12(15)19)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,16)