(5R)-5-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-5-phenethyl-hydantoin Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-18(10-9-14-7-3-2-4-8-14)16(23)21(17(24)19-18)13-15(22)20-11-5-6-12-20/h2-4,7-8H,5-6,9-13H2,1H3,(H,19,24)/t18-/m1/s1