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

Systemtic Name: 2-(2-methoxyphenyl)carbonyl-3-methyl-2,3,4-tris(oxidanyl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2,3,4-trihydroxy-2-(2-methoxybenzoyl)-3-methyl-N-(2-pyridylmethyl)butanamide CAS Name: 2,3,4-trihydroxy-2-[(2-methoxyphenyl)-oxomethyl]-3-methyl-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2,3,4-trihydroxy-2-(2-methoxybenzoyl)-3-methyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2,3,4-trihydroxy-3-methyl-2-o-anisoyl-N-(2-pyridylmethyl)butyramide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(C(=O)C1=CC=CC=C1OC)(C(=O)NCC2=CC=CC=N2)O)O

Isomeric SMILES

CC(CO)(C(C(=O)C1=CC=CC=C1OC)(C(=O)NCC2=CC=CC=N2)O)O

InChI

InChI=1S/C19H22N2O6/c1-18(25,12-22)19(26,16(23)14-8-3-4-9-15(14)27-2)17(24)21-11-13-7-5-6-10-20-13/h3-10,22,25-26H,11-12H2,1-2H3,(H,21,24)