(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C17H14BrNO6 MolecularWeight: 408.20016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)COC3=CC=CC=C3C(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)COC3=CC=CC=C3C(=O)N)Br

InChI

InChI=1S/C17H14BrNO6/c18-12-6-15-14(24-9-25-15)5-10(12)7-23-16(20)8-22-13-4-2-1-3-11(13)17(19)21/h1-6H,7-9H2,(H2,19,21)