2-[(3S)-3-azanyl-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(3S)-3-azanyl-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[(3S)-3-amino-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: 2-[(3S)-3-amino-1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-3-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[(3S)-3-amino-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-3-yl]-N-hydroxyacetamide Traditional Name: 2-[(3S)-3-amino-2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-3-yl]ethanehydroxamic acid 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)N4CCC(C4=O)(CC(=O)NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4CC[C@@](C4=O)(CC(=O)NO)N

InChI

InChI=1S/C23H24N4O4/c1-15-12-16(19-4-2-3-5-20(19)25-15)14-31-18-8-6-17(7-9-18)27-11-10-23(24,22(27)29)13-21(28)26-30/h2-9,12,30H,10-11,13-14,24H2,1H3,(H,26,28)/t23-/m0/s1