(1S,2S)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-2-pyrrolidin-1-ylcarbonyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-2-pyrrolidin-1-ylcarbonyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-(pyrrolidine-1-carbonyl)cyclopropanecarbohydroxamic acid CAS Name: (1S,2S)-N-hydroxy-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-[oxo(1-pyrrolidinyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-hydroxy-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-(pyrrolidine-1-carbonyl)cyclopropanecarbohydroxamic acid Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC4C(=O)NO)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[C@@]4(C[C@@H]4C(=O)NO)C(=O)N5CCCC5

InChI

InChI=1S/C26H27N3O4/c1-17-14-18(21-6-2-3-7-23(21)27-17)16-33-20-10-8-19(9-11-20)26(15-22(26)24(30)28-32)25(31)29-12-4-5-13-29/h2-3,6-11,14,22,32H,4-5,12-13,15-16H2,1H3,(H,28,30)/t22-,26-/m1/s1