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

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-isobutyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-isobutyl-N-piperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-14(2)10-22(11-15-7-8-17-19(9-15)26-13-25-17)21(23)20-12-24-16-5-3-4-6-18(16)27-20/h3-9,14,20H,10-13H2,1-2H3/t20-/m1/s1