1-oxidanidyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pyridin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pyridin-1-ium-2-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H16N2O3/c1-11(14(18)12-7-3-2-4-8-12)16-15(19)13-9-5-6-10-17(13)20/h2-11,14,18H,1H3,(H,16,19)/t11-,14-/m0/s1