(3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-homopiperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO5/c20-18(17-10-21-13-3-1-2-4-15(13)24-17)19-8-7-12-5-6-14-16(9-12)23-11-22-14/h1-6,9,17H,7-8,10-11H2,(H,19,20)/t17-/m1/s1