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

Systemtic Name: (1S,2S)-N1-oxidanyl-N2-[4-(quinolin-4-yloxymethyl)phenyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[4-(4-quinolyloxymethyl)phenyl]cyclopentanecarboxamide CAS Name: (1S,2S)-N1-hydroxy-N2-[4-(4-quinolinyloxymethyl)phenyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N-hydroxy-2-N-[4-(quinolin-4-yloxymethyl)phenyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[4-(4-quinolyloxymethyl)phenyl]cyclopentanecarboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H]([C@H](C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c27-22(17-5-3-6-18(17)23(28)26-29)25-16-10-8-15(9-11-16)14-30-21-12-13-24-20-7-2-1-4-19(20)21/h1-2,4,7-13,17-18,29H,3,5-6,14H2,(H,25,27)(H,26,28)/t17-,18-/m0/s1