(2S,3S)-1-ethyl-N2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-2,3-dicarboxamide

Systemtic Name: (2S,3S)-1-ethyl-N2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-2,3-dicarboxamide Openeye Name: (2S,3S)-1-ethyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-2-carboxamide CAS Name: (2S,3S)-1-ethyl-N3-hydroxy-N2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-2,3-dicarboxamide IUPAC Name: (2S,3S)-1-ethyl-3-N-hydroxy-2-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide Traditional Name: (2S,3S)-1-ethyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pipecolinamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1C(=O)NC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

Isomeric SMILES

CCN1CCC[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

InChI

InChI=1S/C26H30N4O4/c1-3-30-14-6-8-22(25(31)29-33)24(30)26(32)28-19-10-12-20(13-11-19)34-16-18-15-17(2)27-23-9-5-4-7-21(18)23/h4-5,7,9-13,15,22,24,33H,3,6,8,14,16H2,1-2H3,(H,28,32)(H,29,31)/t22-,24-/m0/s1