(4Z)-4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazono]-4-phenyl-butyric acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=C(CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N/N=C(/CCC(=O)O)\C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c22-18(23)11-10-14(13-6-2-1-3-7-13)20-21-19(24)17-12-25-15-8-4-5-9-16(15)26-17/h1-9,17H,10-12H2,(H,21,24)(H,22,23)/b20-14-/t17-/m1/s1