[2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [2-[2-[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazino]-2-oxo-ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [2-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinyl]-2-oxoethyl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [2-[N'-[(3S)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazino]-2-keto-ethyl] ester Formula: C19H17FN2O7 MolecularWeight: 404.345883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)COC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)COC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O7/c20-12-5-1-2-6-13(12)27-11-18(24)28-10-17(23)21-22-19(25)16-9-26-14-7-3-4-8-15(14)29-16/h1-8,16H,9-11H2,(H,21,23)(H,22,25)/t16-/m0/s1