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

Systemtic Name: (2R,3R)-1-methyl-N2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-2,3-dicarboxamide Openeye Name: (2R,3R)-3-(hydroxycarbamoyl)-1-methyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-2-carboxamide CAS Name: (2R,3R)-N3-hydroxy-1-methyl-N2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-2,3-dicarboxamide IUPAC Name: (2R,3R)-3-N-hydroxy-1-methyl-2-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide Traditional Name: (2R,3R)-3-(hydroxycarbamoyl)-1-methyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pipecolinamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4C(CCCN4C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4[C@@H](CCCN4C)C(=O)NO

InChI

InChI=1S/C25H28N4O4/c1-16-14-17(20-6-3-4-8-22(20)26-16)15-33-19-11-9-18(10-12-19)27-25(31)23-21(24(30)28-32)7-5-13-29(23)2/h3-4,6,8-12,14,21,23,32H,5,7,13,15H2,1-2H3,(H,27,31)(H,28,30)/t21-,23-/m1/s1