2,3,4-tris(oxidanyl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 2,3,4-tris(oxidanyl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2,3,4-trihydroxy-N-(2-pyridylmethyl)butanamide CAS Name: 2,3,4-trihydroxy-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2,3,4-trihydroxy-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2,3,4-trihydroxy-N-(2-pyridylmethyl)butyramide Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(C(CO)O)O

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(C(CO)O)O

InChI

InChI=1S/C10H14N2O4/c13-6-8(14)9(15)10(16)12-5-7-3-1-2-4-11-7/h1-4,8-9,13-15H,5-6H2,(H,12,16)