(1S,2S)-N2-oxidanyl-N1-[4-(quinolin-6-yloxymethyl)phenyl]cyclohexane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N2-oxidanyl-N1-[4-(quinolin-6-yloxymethyl)phenyl]cyclohexane-1,2-dicarboxamide Openeye Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[4-(6-quinolyloxymethyl)phenyl]cyclohexanecarboxamide CAS Name: (1S,2S)-N2-hydroxy-N1-[4-(6-quinolinyloxymethyl)phenyl]cyclohexane-1,2-dicarboxamide IUPAC Name: (1S,2S)-2-N-hydroxy-1-N-[4-(quinolin-6-yloxymethyl)phenyl]cyclohexane-1,2-dicarboxamide Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[4-(6-quinolyloxymethyl)phenyl]cyclohexanecarboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)COC3=CC4=C(C=C3)N=CC=C4)C(=O)NO

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)COC3=CC4=C(C=C3)N=CC=C4)C(=O)NO

InChI

InChI=1S/C24H25N3O4/c28-23(20-5-1-2-6-21(20)24(29)27-30)26-18-9-7-16(8-10-18)15-31-19-11-12-22-17(14-19)4-3-13-25-22/h3-4,7-14,20-21,30H,1-2,5-6,15H2,(H,26,28)(H,27,29)/t20-,21-/m0/s1