(2S)-2-[(R)-oxidanyl(pyridin-4-yl)methyl]-2,3-dihydropyrrolizin-1-one

Systemtic Name: (2S)-2-[(R)-oxidanyl(pyridin-4-yl)methyl]-2,3-dihydropyrrolizin-1-one Openeye Name: (2S)-2-[(R)-hydroxy(4-pyridyl)methyl]-2,3-dihydropyrrolizin-1-one CAS Name: (2S)-2-[(R)-hydroxy(pyridin-4-yl)methyl]-2,3-dihydropyrrolizin-1-one IUPAC Name: (2S)-2-[(R)-hydroxy(pyridin-4-yl)methyl]-2,3-dihydropyrrolizin-1-one Traditional Name: (2S)-2-[(R)-hydroxy(4-pyridyl)methyl]-2,3-dihydropyrrolizin-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CN21)C(C3=CC=NC=C3)O

Isomeric SMILES

C1[C@H](C(=O)C2=CC=CN21)[C@H](C3=CC=NC=C3)O

InChI

InChI=1S/C13H12N2O2/c16-12(9-3-5-14-6-4-9)10-8-15-7-1-2-11(15)13(10)17/h1-7,10,12,16H,8H2/t10-,12-/m0/s1