2-[3-[4-[4-[(E)-hydroxyiminomethyl]phenoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[4-[(E)-hydroxyiminomethyl]phenoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[4-[(E)-hydroxyiminomethyl]phenoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[4-[(E)-hydroxyiminomethyl]phenoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-[4-[(E)-hydroxyiminomethyl]phenoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[3-[4-[4-[(E)-hydroximinomethyl]phenoxy]phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C21H23N3O5 MolecularWeight: 397.42442

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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)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-14(19(25)23-28)24-12-11-21(2,20(24)26)16-5-9-18(10-6-16)29-17-7-3-15(4-8-17)13-22-27/h3-10,13-14,27-28H,11-12H2,1-2H3,(H,23,25)/b22-13+