(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO6/c1-2-14(26-13-4-6-16-18(10-13)25-11-24-16)19(21)20-12-3-5-15-17(9-12)23-8-7-22-15/h3-6,9-10,14H,2,7-8,11H2,1H3,(H,20,21)/t14-/m0/s1