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2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N,3-bis(oxidanyl)propanamide

2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N,3-bis(oxidanyl)propanamide

Systemtic Name:2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N,3-bis(oxidanyl)propanamide
Openeye Name:3-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid
CAS Name:N,3-dihydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]propanamide
IUPAC Name:N,3-dihydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]propanamide
Traditional Name:3-hydroxy-2-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]propanehydroxamic acid
Formula: C16H20N4O4
MolecularWeight: 332.3544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CO)C(=O)NO)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CO)C(=O)NO)C


InChI

InChI=1S/C16H20N4O4/c1-9-3-4-10-11(7-9)18-14(17-10)16(2)5-6-20(15(16)23)12(8-21)13(22)19-24/h3-4,7,12,21,24H,5-6,8H2,1-2H3,(H,17,18)(H,19,22)


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