3-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 3-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 3-[(S)-hydroxy-(4-methoxyphenyl)methyl]-N-methyl-pyridine-2-carboxamide CAS Name: 3-[(S)-hydroxy-(4-methoxyphenyl)methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 3-[(S)-hydroxy-(4-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide Traditional Name: 3-[(S)-hydroxy-(4-methoxyphenyl)methyl]-N-methyl-picolinamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC=N1)C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CNC(=O)C1=C(C=CC=N1)[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H16N2O3/c1-16-15(19)13-12(4-3-9-17-13)14(18)10-5-7-11(20-2)8-6-10/h3-9,14,18H,1-2H3,(H,16,19)/t14-/m0/s1