(3R,4R)-4-phenyl-3-(phenylcarbonyl)-1-(phenylsulfonyl)pyrrolidin-2-one

Systemtic Name: (3R,4R)-4-phenyl-3-(phenylcarbonyl)-1-(phenylsulfonyl)pyrrolidin-2-one Openeye Name: (3R,4R)-1-(benzenesulfonyl)-3-benzoyl-4-phenyl-pyrrolidin-2-one CAS Name: (3R,4R)-1-(benzenesulfonyl)-3-benzoyl-4-phenyl-2-pyrrolidinone IUPAC Name: (3R,4R)-1-(benzenesulfonyl)-3-benzoyl-4-phenylpyrrolidin-2-one Traditional Name: (3R,4R)-3-benzoyl-1-besyl-4-phenyl-2-pyrrolidone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](C(=O)N1S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c25-22(18-12-6-2-7-13-18)21-20(17-10-4-1-5-11-17)16-24(23(21)26)29(27,28)19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20-,21+/m0/s1