(3R,4S)-1-cyclopropylcarbonyl-N3-oxidanyl-N4-(4-quinolin-4-yloxyphenyl)piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-1-cyclopropylcarbonyl-N3-oxidanyl-N4-(4-quinolin-4-yloxyphenyl)piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-1-(cyclopropanecarbonyl)-3-(hydroxycarbamoyl)-N-[4-(4-quinolyloxy)phenyl]piperidine-4-carboxamide CAS Name: (3R,4S)-1-[cyclopropyl(oxo)methyl]-N3-hydroxy-N4-[4-(4-quinolinyloxy)phenyl]piperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-1-(cyclopropanecarbonyl)-3-N-hydroxy-4-N-(4-quinolin-4-yloxyphenyl)piperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-1-(cyclopropanecarbonyl)-3-(hydroxycarbamoyl)-N-[4-(4-quinolyloxy)phenyl]isonipecotamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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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)OC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1CN(C[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)OC3=CC=NC4=CC=CC=C43)C(=O)NO)C(=O)C5CC5

InChI

InChI=1S/C26H26N4O5/c31-24(19-12-14-30(26(33)16-5-6-16)15-21(19)25(32)29-34)28-17-7-9-18(10-8-17)35-23-11-13-27-22-4-2-1-3-20(22)23/h1-4,7-11,13,16,19,21,34H,5-6,12,14-15H2,(H,28,31)(H,29,32)/t19-,21-/m0/s1