2-[3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[2-keto-3-methyl-3-(4-piperonyloxyphenyl)pyrrolidino]propanehydroxamic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6/c1-14(20(25)23-27)24-10-9-22(2,21(24)26)16-4-6-17(7-5-16)28-12-15-3-8-18-19(11-15)30-13-29-18/h3-8,11,14,27H,9-10,12-13H2,1-2H3,(H,23,25)