(1S,2S)-N1-oxidanyl-N2-[4-(pyridin-4-ylmethoxy)phenyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1-oxidanyl-N2-[4-(pyridin-4-ylmethoxy)phenyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[4-(4-pyridylmethoxy)phenyl]cyclopentanecarboxamide CAS Name: (1S,2S)-N1-hydroxy-N2-[4-(pyridin-4-ylmethoxy)phenyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N-hydroxy-2-N-[4-(pyridin-4-ylmethoxy)phenyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[4-(4-pyridylmethoxy)phenyl]cyclopentanecarboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

C1C[C@@H]([C@H](C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C19H21N3O4/c23-18(16-2-1-3-17(16)19(24)22-25)21-14-4-6-15(7-5-14)26-12-13-8-10-20-11-9-13/h4-11,16-17,25H,1-3,12H2,(H,21,23)(H,22,24)/t16-,17-/m0/s1