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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic 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-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H21NO6/c1-28-17-12-10-16(11-13-17)23(26)25-20-7-3-2-6-19(20)24(27)30-15-18-14-29-21-8-4-5-9-22(21)31-18/h2-13,18H,14-15H2,1H3,(H,25,26)/t18-/m1/s1