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

Systemtic Name: 2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-14(20(25)23-27)24-12-11-22(2,21(24)26)15-5-7-16(8-6-15)30-17-9-10-18(28-3)19(13-17)29-4/h5-10,13-14,27H,11-12H2,1-4H3,(H,23,25)