(3R,4S)-1-(furan-2-ylcarbonyl)-N4-[4-[(2-methylquinolin-4-yl)oxymethyl]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-1-(furan-2-ylcarbonyl)-N4-[4-[(2-methylquinolin-4-yl)oxymethyl]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-1-(furan-2-carbonyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)oxymethyl]phenyl]piperidine-4-carboxamide CAS Name: (3R,4S)-1-[2-furanyl(oxo)methyl]-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)oxymethyl]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-1-(furan-2-carbonyl)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)oxymethyl]phenyl]piperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-1-(2-furoyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)oxymethyl]phenyl]isonipecotamide Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC3=CC=C(C=C3)NC(=O)[C@H]4CCN(C[C@@H]4C(=O)NO)C(=O)C5=CC=CO5

InChI

InChI=1S/C29H28N4O6/c1-18-15-26(22-5-2-3-6-24(22)30-18)39-17-19-8-10-20(11-9-19)31-27(34)21-12-13-33(16-23(21)28(35)32-37)29(36)25-7-4-14-38-25/h2-11,14-15,21,23,37H,12-13,16-17H2,1H3,(H,31,34)(H,32,35)/t21-,23-/m0/s1