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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(C(C2)C(=O)NO)C(=O)NC3=CC=C(C=C3)COC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1CN(C[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43)C(=O)NO)C(=O)C5CC5

InChI

InChI=1S/C27H28N4O5/c32-25(20-12-14-31(27(34)18-7-8-18)15-22(20)26(33)30-35)29-19-9-5-17(6-10-19)16-36-24-11-13-28-23-4-2-1-3-21(23)24/h1-6,9-11,13,18,20,22,35H,7-8,12,14-16H2,(H,29,32)(H,30,33)/t20-,22-/m0/s1