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

Systemtic Name: (4R,5R)-5-[(R)-(5-bromanylthiophen-2-yl)-oxidanyl-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(R)-(5-bromo-2-thienyl)-hydroxy-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(R)-(5-bromo-2-thiophenyl)-hydroxymethyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(R)-(5-bromothiophen-2-yl)-hydroxymethyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(R)-(5-bromo-2-thienyl)-hydroxy-methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=C(S3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2S/c1-18-14(19)9-11(10-5-3-2-4-6-10)15(18)16(20)12-7-8-13(17)21-12/h2-8,11,15-16,20H,9H2,1H3/t11-,15-,16+/m1/s1