(3R)-N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(5-acetamido-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(5-acetamido-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O5/c1-11(21)19-12-7-8-14(23-2)13(9-12)20-18(22)17-10-24-15-5-3-4-6-16(15)25-17/h3-9,17H,10H2,1-2H3,(H,19,21)(H,20,22)/t17-/m1/s1