3-(1H-imidazol-5-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 3-(1H-imidazol-5-yl)-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-(1H-imidazol-5-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-3-(1H-imidazol-5-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]propanehydroxamic acid Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CN=CN3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CN=CN3)C(=O)NO)C

InChI

InChI=1S/C18H22N4O3/c1-12-3-5-13(6-4-12)18(2)7-8-22(17(18)24)15(16(23)21-25)9-14-10-19-11-20-14/h3-6,10-11,15,25H,7-9H2,1-2H3,(H,19,20)(H,21,23)