(4R,5R)-1-methyl-5-[(S)-oxidanyl-(5-phenylsulfanylthiophen-2-yl)methyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-1-methyl-5-[(S)-oxidanyl-(5-phenylsulfanylthiophen-2-yl)methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-hydroxy-(5-phenylsulfanyl-2-thienyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-hydroxy-[5-(phenylthio)-2-thiophenyl]methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-hydroxy-(5-phenylsulfanylthiophen-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-hydroxy-[5-(phenylthio)-2-thienyl]methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=C(S3)SC4=CC=CC=C4)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@@H](C3=CC=C(S3)SC4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO2S2/c1-23-19(24)14-17(15-8-4-2-5-9-15)21(23)22(25)18-12-13-20(27-18)26-16-10-6-3-7-11-16/h2-13,17,21-22,25H,14H2,1H3/t17-,21-,22-/m1/s1