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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(2R)-2-phenylpropyl]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)NCC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-3-18-14(21)15(22)19(16(18)23)10-13(20)17-9-11(2)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,17,20)/t11-/m0/s1