N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C17H19N3O5/c1-3-24-12-6-8-13(9-7-12)25-11(2)15(21)19-20-17(23)14-5-4-10-18-16(14)22/h4-11H,3H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)/t11-/m1/s1