(1S,2R)-2-cyano-N-oxidanyl-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-cyano-N-oxidanyl-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-cyano-2-[[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarbohydroxamic acid CAS Name: (1S,2R)-2-cyano-N-hydroxy-2-[[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-cyano-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-cyano-2-[4-[(2-phenyl-4-quinolyl)methoxy]benzyl]cyclopropanecarbohydroxamic acid Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N)C(=O)NO

Isomeric SMILES

C1[C@@H]([C@@]1(CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N)C(=O)NO

InChI

InChI=1S/C28H23N3O3/c29-18-28(16-24(28)27(32)31-33)15-19-10-12-22(13-11-19)34-17-21-14-26(20-6-2-1-3-7-20)30-25-9-5-4-8-23(21)25/h1-14,24,33H,15-17H2,(H,31,32)/t24-,28-/m1/s1