N-oxidanyl-2-[2-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: 2-[1-(4-benzyloxyphenyl)-2-oxo-pyrrolidin-1-ium-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-1-(4-phenylmethoxyphenyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-hydroxy-2-[2-oxo-1-(4-phenylmethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: 2-[1-(4-benzoxyphenyl)-2-keto-pyrrolidin-1-ium-1-yl]propanehydroxamic acid Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)[N+]1(CCCC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)[N+]1(CCCC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-15(20(24)21-25)22(13-5-8-19(22)23)17-9-11-18(12-10-17)26-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H-,21,24,25)/p+1