3-[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[2-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[2-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5,5-dimethyl-hydantoin Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4C(=O)C(NC4=O)(C)C

Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4C(=O)C(NC4=O)(C)C

InChI

InChI=1S/C26H27N3O3/c1-17-15-21(22(30)16-28-24(31)26(3,4)27-25(28)32)18(2)29(17)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-15,23H,16H2,1-4H3,(H,27,32)