[(3R)-3-oxidanylpyrrolidin-1-yl]-[2-(phenylmethylsulfanyl)pyridin-3-yl]methanone

Systemtic Name: [(3R)-3-oxidanylpyrrolidin-1-yl]-[2-(phenylmethylsulfanyl)pyridin-3-yl]methanone Openeye Name: (2-benzylsulfanyl-3-pyridyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [(3R)-3-hydroxy-1-pyrrolidinyl]-[2-(phenylmethylthio)-3-pyridinyl]methanone IUPAC Name: (2-benzylsulfanylpyridin-3-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [2-(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=C(N=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-14-8-10-19(11-14)17(21)15-7-4-9-18-16(15)22-12-13-5-2-1-3-6-13/h1-7,9,14,20H,8,10-12H2/t14-/m1/s1