(2S,3R)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,3R)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-[(2S,3R)-2-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: (2S,3R)-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-2-carboxamide Traditional Name: N-[(2S,3R)-2-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCNC4C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-14-12-16(18-4-2-3-5-19(18)25-14)13-31-17-8-6-15(7-9-17)22(28)26-20-10-11-24-21(20)23(29)27-30/h2-9,12,20-21,24,30H,10-11,13H2,1H3,(H,26,28)(H,27,29)/t20-,21+/m1/s1