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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(pyridin-3-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(3-pyridylmethoxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(3-pyridinylmethoxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(pyridin-3-ylmethoxy)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(3-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=CN=CC=C3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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