3-[[4-[(6-chloranyl-2-methyl-benzimidazol-1-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate

Systemtic Name: 3-[[4-[(6-chloranyl-2-methyl-benzimidazol-1-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate Openeye Name: 3-[[4-[(6-chloro-2-methyl-benzimidazol-1-yl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate CAS Name: 3-[[[4-[(6-chloro-2-methyl-1-benzimidazolyl)methyl]phenyl]-oxomethyl]amino]-4-[(hydroxyamino)-oxomethyl]-1-pyrrolidinecarboxylate IUPAC Name: 3-[[4-[(6-chloro-2-methylbenzimidazol-1-yl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate Traditional Name: 3-[[4-[(6-chloro-2-methyl-benzimidazol-1-yl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate Formula: C22H21ClN5O5- MolecularWeight: 470.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-])C=C(C=C2)Cl

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-])C=C(C=C2)Cl

InChI

InChI=1S/C22H22ClN5O5/c1-12-24-17-7-6-15(23)8-19(17)28(12)9-13-2-4-14(5-3-13)20(29)25-18-11-27(22(31)32)10-16(18)21(30)26-33/h2-8,16,18,33H,9-11H2,1H3,(H,25,29)(H,26,30)(H,31,32)/p-1