[(3R)-3-oxidanylpyrrolidin-1-yl]-[6-(phenylmethylsulfanyl)pyridin-3-yl]methanone

Systemtic Name: [(3R)-3-oxidanylpyrrolidin-1-yl]-[6-(phenylmethylsulfanyl)pyridin-3-yl]methanone Openeye Name: (6-benzylsulfanyl-3-pyridyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [(3R)-3-hydroxy-1-pyrrolidinyl]-[6-(phenylmethylthio)-3-pyridinyl]methanone IUPAC Name: (6-benzylsulfanylpyridin-3-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [6-(benzylthio)-3-pyridyl]-[(3R)-3-hydroxypyrrolidino]methanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CN=C(C=C2)SCC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]1O)C(=O)C2=CN=C(C=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c20-15-8-9-19(11-15)17(21)14-6-7-16(18-10-14)22-12-13-4-2-1-3-5-13/h1-7,10,15,20H,8-9,11-12H2/t15-/m1/s1