(3R)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carbohydrazide Openeye Name: (3R)-N'-[2-(2-ethoxyphenoxy)acetyl]-1-oxo-isochromane-3-carbohydrazide CAS Name: (3R)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(2-ethoxyphenoxy)acetyl]-1-oxo-3,4-dihydroisochromene-3-carbohydrazide Traditional Name: (3R)-N'-[2-(2-ethoxyphenoxy)acetyl]-1-keto-isochroman-3-carbohydrazide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H20N2O6/c1-2-26-15-9-5-6-10-16(15)27-12-18(23)21-22-19(24)17-11-13-7-3-4-8-14(13)20(25)28-17/h3-10,17H,2,11-12H2,1H3,(H,21,23)(H,22,24)/t17-/m1/s1