(4R)-1-(2-methylsulfanylphenyl)carbonyl-4-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4R)-1-(2-methylsulfanylphenyl)carbonyl-4-phenyl-pyrrolidine-2,3-dione Openeye Name: (4R)-1-(2-methylsulfanylbenzoyl)-4-phenyl-pyrrolidine-2,3-dione CAS Name: (4R)-1-[[2-(methylthio)phenyl]-oxomethyl]-4-phenylpyrrolidine-2,3-dione IUPAC Name: (4R)-1-(2-methylsulfanylbenzoyl)-4-phenylpyrrolidine-2,3-dione Traditional Name: (4R)-1-[2-(methylthio)benzoyl]-4-phenyl-pyrrolidine-2,3-quinone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)N2CC(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N2C[C@H](C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-23-15-10-6-5-9-13(15)17(21)19-11-14(16(20)18(19)22)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3/t14-/m0/s1