(3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-propyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-propyl-pyrrolidine-3-carboxamide Openeye Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-propyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: (3S,4S)-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-propylpyrrolidine-3-carboxamide Traditional Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-propyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

Isomeric SMILES

CCCN1C[C@@H]([C@@H](C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

InChI

InChI=1S/C26H30N4O4/c1-3-12-30-14-22(26(32)29-33)24(15-30)28-25(31)18-8-10-20(11-9-18)34-16-19-13-17(2)27-23-7-5-4-6-21(19)23/h4-11,13,22,24,33H,3,12,14-16H2,1-2H3,(H,28,31)(H,29,32)/t22-,24+/m0/s1