N-oxidanyl-3-[5-oxidanylidene-1-[(4-phenylmethoxyphenyl)methyl]-2H-pyrrol-4-yl]propanamide

Systemtic Name: N-oxidanyl-3-[5-oxidanylidene-1-[(4-phenylmethoxyphenyl)methyl]-2H-pyrrol-4-yl]propanamide Openeye Name: 3-[1-[(4-benzyloxyphenyl)methyl]-5-oxo-2H-pyrrol-4-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[5-oxo-1-[(4-phenylmethoxyphenyl)methyl]-2H-pyrrol-4-yl]propanamide IUPAC Name: N-hydroxy-3-[5-oxo-1-[(4-phenylmethoxyphenyl)methyl]-2H-pyrrol-4-yl]propanamide Traditional Name: 3-[1-(4-benzoxybenzyl)-2-keto-3-pyrrolin-3-yl]propanehydroxamic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1CC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC(=O)NO

Isomeric SMILES

C1C=C(C(=O)N1CC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC(=O)NO

InChI

InChI=1S/C21H22N2O4/c24-20(22-26)11-8-18-12-13-23(21(18)25)14-16-6-9-19(10-7-16)27-15-17-4-2-1-3-5-17/h1-7,9-10,12,26H,8,11,13-15H2,(H,22,24)