(5R)-5-ethyl-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-ethyl-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-5-phenyl-hydantoin Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-3-18(13-8-5-4-6-9-13)16(23)21(17(24)19-18)12-15(22)14-10-7-11-20(14)2/h4-11H,3,12H2,1-2H3,(H,19,24)/t18-/m1/s1