methyl 1-[3-(1,3-benzodioxol-5-yloxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[3-(1,3-benzodioxol-5-yloxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl 1-[3-(1,3-benzodioxol-5-yloxy)phenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: 1-[3-(1,3-benzodioxol-5-yloxy)phenyl]-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-(1,3-benzodioxol-5-yloxy)phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: 1-[3-(1,3-benzodioxol-5-yloxy)phenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid methyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO7/c1-24-18(22)19(9-14(19)17(21)20-23)11-3-2-4-12(7-11)27-13-5-6-15-16(8-13)26-10-25-15/h2-8,14,23H,9-10H2,1H3,(H,20,21)