2-[3-methyl-2-oxidanylidene-3-[4-(pyridin-2-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(pyridin-2-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(2-pyridylmethoxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(2-pyridinylmethoxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(pyridin-2-ylmethoxy)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(2-pyridylmethoxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H23N3O4/c1-14(18(24)22-26)23-12-10-20(2,19(23)25)15-6-8-17(9-7-15)27-13-16-5-3-4-11-21-16/h3-9,11,14,26H,10,12-13H2,1-2H3,(H,22,24)