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3-[[4-[(2,3-dimethylquinolin-4-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate

3-[[4-[(2,3-dimethylquinolin-4-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate

Systemtic Name:3-[[4-[(2,3-dimethylquinolin-4-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate
Openeye Name:3-[[4-[(2,3-dimethyl-4-quinolyl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate
CAS Name:3-[[[4-[(2,3-dimethyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-4-[(hydroxyamino)-oxomethyl]-1-pyrrolidinecarboxylate
IUPAC Name:3-[[4-[(2,3-dimethylquinolin-4-yl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate
Traditional Name:3-[[4-[(2,3-dimethyl-4-quinolyl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate
Formula: C25H25N4O5-
MolecularWeight: 461.4898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-]


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-]


InChI

InChI=1S/C25H26N4O5/c1-14-15(2)26-21-6-4-3-5-18(21)19(14)11-16-7-9-17(10-8-16)23(30)27-22-13-29(25(32)33)12-20(22)24(31)28-34/h3-10,20,22,34H,11-13H2,1-2H3,(H,27,30)(H,28,31)(H,32,33)/p-1


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