(3R,4S)-1-cyclopropylcarbonyl-N3-oxidanyl-N4-[4-(quinolin-4-ylmethoxy)phenyl]piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-1-cyclopropylcarbonyl-N3-oxidanyl-N4-[4-(quinolin-4-ylmethoxy)phenyl]piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-1-(cyclopropanecarbonyl)-3-(hydroxycarbamoyl)-N-[4-(4-quinolylmethoxy)phenyl]piperidine-4-carboxamide CAS Name: (3R,4S)-1-[cyclopropyl(oxo)methyl]-N3-hydroxy-N4-[4-(4-quinolinylmethoxy)phenyl]piperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-1-(cyclopropanecarbonyl)-3-N-hydroxy-4-N-[4-(quinolin-4-ylmethoxy)phenyl]piperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-1-(cyclopropanecarbonyl)-3-(hydroxycarbamoyl)-N-[4-(4-quinolylmethoxy)phenyl]isonipecotamide Formula: C27H28N4O5 MolecularWeight: 488.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(C(C2)C(=O)NO)C(=O)NC3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(C[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)C(=O)NO)C(=O)C5CC5

InChI

InChI=1S/C27H28N4O5/c32-25(22-12-14-31(27(34)17-5-6-17)15-23(22)26(33)30-35)29-19-7-9-20(10-8-19)36-16-18-11-13-28-24-4-2-1-3-21(18)24/h1-4,7-11,13,17,22-23,35H,5-6,12,14-16H2,(H,29,32)(H,30,33)/t22-,23-/m0/s1