[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO7/c19-18(22)12-3-1-2-4-14(12)23-9-17(21)24-8-13(20)11-5-6-15-16(7-11)26-10-25-15/h1-7H,8-10H2,(H2,19,22)