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

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

Systemtic Name:3-[[4-[(2-methoxybenzimidazol-1-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate
Openeye Name:3-(hydroxycarbamoyl)-4-[[4-[(2-methoxybenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-1-carboxylate
CAS Name:3-[(hydroxyamino)-oxomethyl]-4-[[[4-[(2-methoxy-1-benzimidazolyl)methyl]phenyl]-oxomethyl]amino]-1-pyrrolidinecarboxylate
IUPAC Name:3-(hydroxycarbamoyl)-4-[[4-[(2-methoxybenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-1-carboxylate
Traditional Name:3-(hydroxycarbamoyl)-4-[[4-[(2-methoxybenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-1-carboxylate
Formula: C22H22N5O6-
MolecularWeight: 452.43998
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-]


Isomeric SMILES

COC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-]


InChI

InChI=1S/C22H23N5O6/c1-33-21-24-16-4-2-3-5-18(16)27(21)10-13-6-8-14(9-7-13)19(28)23-17-12-26(22(30)31)11-15(17)20(29)25-32/h2-9,15,17,32H,10-12H2,1H3,(H,23,28)(H,25,29)(H,30,31)/p-1


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