ethyl 1-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: 1-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(1,3-benzodioxol-5-yloxy)phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: 1-[4-(1,3-benzodioxol-5-yloxy)benzyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid ethyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO7/c1-2-26-20(24)21(11-16(21)19(23)22-25)10-13-3-5-14(6-4-13)29-15-7-8-17-18(9-15)28-12-27-17/h3-9,16,25H,2,10-12H2,1H3,(H,22,23)