(4R)-1-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonyl-4-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4R)-1-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonyl-4-phenyl-pyrrolidine-2,3-dione Openeye Name: (4R)-4-phenyl-1-[4-(p-tolylsulfanylmethyl)benzoyl]pyrrolidine-2,3-dione CAS Name: (4R)-1-[[4-[[(4-methylphenyl)thio]methyl]phenyl]-oxomethyl]-4-phenylpyrrolidine-2,3-dione IUPAC Name: (4R)-1-[4-[(4-methylphenyl)sulfanylmethyl]benzoyl]-4-phenylpyrrolidine-2,3-dione Traditional Name: (4R)-4-phenyl-1-[4-[(p-tolylthio)methyl]benzoyl]pyrrolidine-2,3-quinone Formula: C25H21NO3S MolecularWeight: 415.50414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)N3CC(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)N3C[C@H](C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3S/c1-17-7-13-21(14-8-17)30-16-18-9-11-20(12-10-18)24(28)26-15-22(23(27)25(26)29)19-5-3-2-4-6-19/h2-14,22H,15-16H2,1H3/t22-/m0/s1