(3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-methyl-N-piperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H17NO5/c1-19(9-12-6-7-14-16(8-12)23-11-22-14)18(20)17-10-21-13-4-2-3-5-15(13)24-17/h2-8,17H,9-11H2,1H3/t17-/m1/s1