4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzoate Openeye Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]benzoate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H13NO5/c18-15(17-11-7-5-10(6-8-11)16(19)20)14-9-21-12-3-1-2-4-13(12)22-14/h1-8,14H,9H2,(H,17,18)(H,19,20)/p-1/t14-/m1/s1