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

Systemtic Name: 3-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-10(2)14(15(23)21-25)22-8-7-18(4,17(22)24)16-19-12-6-5-11(3)9-13(12)20-16/h5-6,9-10,14,25H,7-8H2,1-4H3,(H,19,20)(H,21,23)