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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-4-18-14(21)15(22)19(16(18)23)10-13(20)17(3)11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3/t11-/m1/s1