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

Systemtic Name: N-prop-2-ynyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: N-prop-2-ynyl-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-propargyl-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O4/c1-2-8-16-12(19)10-18-14(21)13(20)17(15(18)22)9-11-6-4-3-5-7-11/h1,3-7H,8-10H2,(H,16,19)