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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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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)Br)C=O

Isomeric SMILES

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

InChI

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