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

Systemtic Name: methyl 4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO5/c1-22-18(21)13-8-6-12(7-9-13)10-19-17(20)16-11-23-14-4-2-3-5-15(14)24-16/h2-9,16H,10-11H2,1H3,(H,19,20)/t16-/m1/s1