(4R,5R)-5-[(S)-1-benzothiophen-3-yl(oxidanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-[(S)-1-benzothiophen-3-yl(oxidanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-benzothiophen-3-yl(hydroxy)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-1-benzothiophen-3-yl(hydroxy)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-1-benzothiophen-3-yl(hydroxy)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-benzothiophen-3-yl(hydroxy)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C20H19NO2S/c1-21-18(22)11-15(13-7-3-2-4-8-13)19(21)20(23)16-12-24-17-10-6-5-9-14(16)17/h2-10,12,15,19-20,23H,11H2,1H3/t15-,19-,20+/m1/s1