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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CN(CCC4C(=O)NO)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4CN(CC[C@@H]4C(=O)NO)C(=O)C5=CC=CO5

InChI

InChI=1S/C29H28N4O6/c1-18-15-19(22-5-2-3-6-25(22)30-18)17-39-21-10-8-20(9-11-21)31-27(34)24-16-33(13-12-23(24)28(35)32-37)29(36)26-7-4-14-38-26/h2-11,14-15,23-24,37H,12-13,16-17H2,1H3,(H,31,34)(H,32,35)/t23-,24-/m0/s1