(1S,2S)-1-[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-1-[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: (1S,2S)-1-[4-[(2-ethyl-4-quinolyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: (1S,2S)-1-[4-[(2-ethyl-4-quinolinyl)methoxy]phenyl]-N2-hydroxycyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide Traditional Name: (1S,2S)-1-[4-[(2-ethyl-4-quinolyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC4C(=O)NO)C(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[C@@]4(C[C@@H]4C(=O)NO)C(=O)N

InChI

InChI=1S/C23H23N3O4/c1-2-16-11-14(18-5-3-4-6-20(18)25-16)13-30-17-9-7-15(8-10-17)23(22(24)28)12-19(23)21(27)26-29/h3-11,19,29H,2,12-13H2,1H3,(H2,24,28)(H,26,27)/t19-,23-/m1/s1