4-[2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetyl]amino]benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O5/c1-24-14-7-19(12(9-20)6-13(14)21)8-15(22)18-11-4-2-10(3-5-11)16(17)23/h2-7,20H,8-9H2,1H3,(H2,17,23)(H,18,22)