(3R)-3-(4-cyclohexylphenyl)sulfanyl-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-cyclohexylphenyl)sulfanyl-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-cyclohexylphenyl)sulfanyl-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-cyclohexylphenyl)thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-cyclohexylphenyl)sulfanyl-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[(4-cyclohexylphenyl)thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2S/c24-21-15-20(22(25)23(21)18-9-5-2-6-10-18)26-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h2,5-6,9-14,16,20H,1,3-4,7-8,15H2/t20-/m1/s1