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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4/c1-3-11-20-16(23)17(24)21(18(20)25)12-15(22)19-13(2)9-10-14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H,19,22)/t13-/m1/s1