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

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-cyclohexylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-cyclohexylphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-cyclohexylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-cyclohexylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-cyclohexylphenyl)pyrrolidine-2,5-quinone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N3C(=O)CC(C3=O)SC4=CC=CC=C4N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3C(=O)C[C@H](C3=O)SC4=CC=CC=C4N

InChI

InChI=1S/C22H24N2O2S/c23-18-8-4-5-9-19(18)27-20-14-21(25)24(22(20)26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,20H,1-3,6-7,14,23H2/t20-/m1/s1