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

Systemtic Name: (2S,3S)-N2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-2,3-dicarboxamide Openeye Name: (2S,3S)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-2-carboxamide CAS Name: (2S,3S)-N3-hydroxy-N2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-2,3-dicarboxamide IUPAC Name: (2S,3S)-3-N-hydroxy-2-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide Traditional Name: (2S,3S)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pipecolinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4C(CCCN4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@@H]4[C@H](CCCN4)C(=O)NO

InChI

InChI=1S/C24H26N4O4/c1-15-13-16(19-5-2-3-7-21(19)26-15)14-32-18-10-8-17(9-11-18)27-24(30)22-20(23(29)28-31)6-4-12-25-22/h2-3,5,7-11,13,20,22,25,31H,4,6,12,14H2,1H3,(H,27,30)(H,28,29)/t20-,22-/m0/s1