[(1S,2S)-2-[(R)-oxidanyl(phenyl)methyl]cyclopropyl]-pyridin-3-yl-methanone

Systemtic Name: [(1S,2S)-2-[(R)-oxidanyl(phenyl)methyl]cyclopropyl]-pyridin-3-yl-methanone Openeye Name: [(1S,2S)-2-[(R)-hydroxy(phenyl)methyl]cyclopropyl]-(3-pyridyl)methanone CAS Name: [(1S,2S)-2-[(R)-hydroxy(phenyl)methyl]cyclopropyl]-(3-pyridinyl)methanone IUPAC Name: [(1S,2S)-2-[(R)-hydroxy(phenyl)methyl]cyclopropyl]-pyridin-3-ylmethanone Traditional Name: [(1S,2S)-2-[(R)-hydroxy(phenyl)methyl]cyclopropyl]-(3-pyridyl)methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CN=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)C2=CN=CC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO2/c18-15(11-5-2-1-3-6-11)13-9-14(13)16(19)12-7-4-8-17-10-12/h1-8,10,13-15,18H,9H2/t13-,14-,15-/m0/s1