5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H23N3O4/c1-15-5-9-17(10-6-15)23(2)21(29)26(22(30)24-23)14-19(27)16-7-11-18(12-8-16)25-13-3-4-20(25)28/h5-12H,3-4,13-14H2,1-2H3,(H,24,30)