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3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-2-(oxidanylcarbamoyl)pyrrolidine-1-carboxylic acid

3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-2-(oxidanylcarbamoyl)pyrrolidine-1-carboxylic acid

Systemtic Name:3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-2-(oxidanylcarbamoyl)pyrrolidine-1-carboxylic acid
Openeye Name:2-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]pyrrolidine-1-carboxylic acid
CAS Name:2-[(hydroxyamino)-oxomethyl]-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-pyrrolidinecarboxylic acid
IUPAC Name:2-(hydroxycarbamoyl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-1-carboxylic acid
Traditional Name:2-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]pyrrolidine-1-carboxylic acid
Formula: C24H24N4O6
MolecularWeight: 464.47056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(C4C(=O)NO)C(=O)O


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(C4C(=O)NO)C(=O)O


InChI

InChI=1S/C24H24N4O6/c1-14-12-16(18-4-2-3-5-19(18)25-14)13-34-17-8-6-15(7-9-17)22(29)26-20-10-11-28(24(31)32)21(20)23(30)27-33/h2-9,12,20-21,33H,10-11,13H2,1H3,(H,26,29)(H,27,30)(H,31,32)


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