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

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

Systemtic Name:(4R,5R)-1-methyl-5-[(S)-oxidanyl-(5-pyridin-2-ylthiophen-2-yl)methyl]-4-phenyl-pyrrolidin-2-one
Openeye Name:(4R,5R)-5-[(S)-hydroxy-[5-(2-pyridyl)-2-thienyl]methyl]-1-methyl-4-phenyl-pyrrolidin-2-one
CAS Name:(4R,5R)-5-[(S)-hydroxy-[5-(2-pyridinyl)-2-thiophenyl]methyl]-1-methyl-4-phenyl-2-pyrrolidinone
IUPAC Name:(4R,5R)-5-[(S)-hydroxy-(5-pyridin-2-ylthiophen-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
Traditional Name:(4R,5R)-5-[(S)-hydroxy-[5-(2-pyridyl)-2-thienyl]methyl]-1-methyl-4-phenyl-2-pyrrolidone
Formula: C21H20N2O2S
MolecularWeight: 364.4607
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=C(S3)C4=CC=CC=N4)O


Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@@H](C3=CC=C(S3)C4=CC=CC=N4)O


InChI

InChI=1S/C21H20N2O2S/c1-23-19(24)13-15(14-7-3-2-4-8-14)20(23)21(25)18-11-10-17(26-18)16-9-5-6-12-22-16/h2-12,15,20-21,25H,13H2,1H3/t15-,20-,21-/m1/s1


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