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

Systemtic Name: 2-[3-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O6/c1-13(19(24)22-26)23-10-9-21(2,20(23)25)14-3-5-15(6-4-14)29-16-7-8-17-18(11-16)28-12-27-17/h3-8,11,13,26H,9-10,12H2,1-2H3,(H,22,24)