2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-3-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]-N-hydroxyacetamide Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-2-keto-pyrrolidin-3-yl]ethanehydroxamic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(C2=O)CC(=O)NO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(C2=O)CC(=O)NO)OC

InChI

InChI=1S/C15H20N2O5/c1-21-12-4-3-11(13(8-12)22-2)9-17-6-5-10(15(17)19)7-14(18)16-20/h3-4,8,10,20H,5-7,9H2,1-2H3,(H,16,18)