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

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzoate Openeye Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzoate CAS Name: 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]benzoate IUPAC Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzoate Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c19-16(12-5-1-2-6-13(12)17(20)21)18-9-11-10-22-14-7-3-4-8-15(14)23-11/h1-8,11H,9-10H2,(H,18,19)(H,20,21)/p-1/t11-/m1/s1