N-[(1R)-3-methyl-1-phenyl-butyl]-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

InChI

InChI=1S/C19H25N3O4/c1-12(2)10-15(14-8-6-5-7-9-14)20-16(23)11-21-17(24)18(25)22(13(3)4)19(21)26/h5-9,12-13,15H,10-11H2,1-4H3,(H,20,23)/t15-/m1/s1