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

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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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)Br)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO5/c1-11(25-15-4-2-13(19)8-12(15)10-21)18(22)20-14-3-5-16-17(9-14)24-7-6-23-16/h2-5,8-11H,6-7H2,1H3,(H,20,22)/t11-/m1/s1