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

Systemtic Name: 4-[3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]benzoate Openeye Name: 4-[3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]benzoate CAS Name: 4-[[3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-oxopropyl]amino]benzoate IUPAC Name: 4-[3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]benzoate Traditional Name: 4-[3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c20-17(19-13-7-5-12(6-8-13)18(21)22)10-9-14-11-23-15-3-1-2-4-16(15)24-14/h1-8,14H,9-11H2,(H,19,20)(H,21,22)/p-1/t14-/m1/s1