[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2COC3=CC=CC=C3O2)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC[C@H]2COC3=CC=CC=C3O2)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C24H27NO7/c1-28-21-11-17(18(12-22(21)29-2)25-23(26)15-7-3-4-8-15)24(27)31-14-16-13-30-19-9-5-6-10-20(19)32-16/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3,(H,25,26)/t16-/m1/s1