(1R,2R)-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: (1R,2R)-2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide CAS Name: (1R,2R)-N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)[C@]4(C[C@H]4C(=O)NO)C(=O)N

InChI

InChI=1S/C22H21N3O4/c1-13-9-14(17-7-2-3-8-19(17)24-13)12-29-16-6-4-5-15(10-16)22(21(23)27)11-18(22)20(26)25-28/h2-10,18,28H,11-12H2,1H3,(H2,23,27)(H,25,26)/t18-,22-/m0/s1