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

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-11(2)9-13(12-7-5-4-6-8-12)18-14(21)10-20-16(23)15(22)19(3)17(20)24/h4-8,11,13H,9-10H2,1-3H3,(H,18,21)/t13-/m1/s1