2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-pyrrolidin-3-yl-ethanamide

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-pyrrolidin-3-yl-ethanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-2-pyrrolidin-3-yl-ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-2-(3-pyrrolidinyl)acetamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-2-pyrrolidin-3-ylacetamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-2-pyrrolidin-3-yl-ethanehydroxamic acid Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCNC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCNC3)C(=O)NO)C

InChI

InChI=1S/C18H25N3O3/c1-12-3-5-14(6-4-12)18(2)8-10-21(17(18)23)15(16(22)20-24)13-7-9-19-11-13/h3-6,13,15,19,24H,7-11H2,1-2H3,(H,20,22)