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

Systemtic Name: (4R,5R)-5-[(S)-(5-fluoranyl-3-methyl-1-benzothiophen-2-yl)-oxidanyl-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-(5-fluoro-3-methyl-benzothiophen-2-yl)-hydroxy-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-(5-fluoro-3-methyl-1-benzothiophen-2-yl)-hydroxymethyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-(5-fluoro-3-methyl-1-benzothiophen-2-yl)-hydroxymethyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-(5-fluoro-3-methyl-benzothiophen-2-yl)-hydroxy-methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C21H20FNO2S MolecularWeight: 369.452403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)F)C(C3C(CC(=O)N3C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)F)[C@H]([C@H]3[C@H](CC(=O)N3C)C4=CC=CC=C4)O

InChI

InChI=1S/C21H20FNO2S/c1-12-15-10-14(22)8-9-17(15)26-21(12)20(25)19-16(11-18(24)23(19)2)13-6-4-3-5-7-13/h3-10,16,19-20,25H,11H2,1-2H3/t16-,19-,20+/m1/s1