N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17NO5/c1-11(12-2-4-15-17(8-12)24-10-23-15)19-18(20)13-3-5-14-16(9-13)22-7-6-21-14/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,20)/t11-/m1/s1