[(2R,3S)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [(2R,3S)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [(2R,3S)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [(2R,3S)-3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [(2R,3S)-3-hydroxy-2-methylol-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(N1C(=O)C2=CC=CC=C2)CO)O

Isomeric SMILES

C1C=C[C@@H]([C@H](N1C(=O)C2=CC=CC=C2)CO)O

InChI

InChI=1S/C13H15NO3/c15-9-11-12(16)7-4-8-14(11)13(17)10-5-2-1-3-6-10/h1-7,11-12,15-16H,8-9H2/t11-,12+/m1/s1