2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H19N3O5/c1-3-19-15(23)16(24)20(17(19)25)10-14(22)18-13(11(2)21)9-12-7-5-4-6-8-12/h4-8,13H,3,9-10H2,1-2H3,(H,18,22)/t13-/m1/s1