(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-methanoyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-methanoyl-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formyl-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formyl-phenoxy)propionamide Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C17H14BrNO5/c1-10(24-14-4-2-12(18)6-11(14)8-20)17(21)19-13-3-5-15-16(7-13)23-9-22-15/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m1/s1