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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-3-17-13(20)14(21)18(15(17)22)9-12(19)16-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,16,19)/t10-/m1/s1