N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C19H19NO6/c1-12(13-3-5-17-18(8-13)26-11-25-17)20-19(22)10-24-16-6-4-15(23-2)7-14(16)9-21/h3-9,12H,10-11H2,1-2H3,(H,20,22)/t12-/m1/s1