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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-acetamido-3-methyl-benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic 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-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)OC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO5/c1-12-6-5-7-15(18(12)20-13(2)21)19(22)24-11-14-10-23-16-8-3-4-9-17(16)25-14/h3-9,14H,10-11H2,1-2H3,(H,20,21)/t14-/m1/s1