[2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [2-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazino]-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinyl]-2-oxoethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-[N'-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazino]-2-keto-ethyl] ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H22N2O7/c1-14-6-2-3-7-15(14)27-11-10-20(25)29-13-19(24)22-23-21(26)18-12-28-16-8-4-5-9-17(16)30-18/h2-9,18H,10-13H2,1H3,(H,22,24)(H,23,26)/t18-/m1/s1