(5R)-5-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-18(10-9-13-6-3-2-4-7-13)16(23)21(17(24)20-18)12-15(22)14-8-5-11-19-14/h2-8,11,19H,9-10,12H2,1H3,(H,20,24)/t18-/m1/s1