(3R)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3COC4=CC=CC=C4O3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@H]3COC4=CC=CC=C4O3)OCO2

InChI

InChI=1S/C18H15NO6/c1-10(20)11-6-15-16(24-9-23-15)7-12(11)19-18(21)17-8-22-13-4-2-3-5-14(13)25-17/h2-7,17H,8-9H2,1H3,(H,19,21)/t17-/m1/s1