2-(3,4-dimethoxyphenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(C(CN2CCC(C2)O)C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(C(CN2CCC(C2)O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H28N2O5/c1-28-20-9-8-16(12-21(20)29-2)13-22(26)24(27)19(17-6-4-3-5-7-17)15-23-11-10-18(25)14-23/h3-9,12,18-19,25,27H,10-11,13-15H2,1-2H3