N-[7-[(1R)-2-methyl-1-oxidanyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide

Systemtic Name: N-[7-[(1R)-2-methyl-1-oxidanyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide Openeye Name: N-[7-[(1R)-1-hydroxy-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide CAS Name: N-[7-[(1R)-1-hydroxy-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-furancarboxamide IUPAC Name: N-[7-[(1R)-1-hydroxy-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide Traditional Name: N-[7-[(1R)-1-hydroxy-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-furamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1NC(=O)C3=CC=CO3)OCCO2)O

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1NC(=O)C3=CC=CO3)OCCO2)O

InChI

InChI=1S/C17H19NO5/c1-10(2)16(19)11-8-14-15(23-7-6-22-14)9-12(11)18-17(20)13-4-3-5-21-13/h3-5,8-10,16,19H,6-7H2,1-2H3,(H,18,20)/t16-/m1/s1