(1R,2R)-N1-methyl-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1-methyl-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: (1R,2R)-2-(hydroxycarbamoyl)-N-methyl-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide CAS Name: (1R,2R)-N2-hydroxy-N1-methyl-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-hydroxy-1-N-methyl-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-N-methyl-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-14-10-15(18-8-3-4-9-20(18)25-14)13-30-17-7-5-6-16(11-17)23(22(28)24-2)12-19(23)21(27)26-29/h3-11,19,29H,12-13H2,1-2H3,(H,24,28)(H,26,27)/t19-,23-/m0/s1