(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxy-phenoxy)propionamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)OC)C=O

InChI

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