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

Systemtic Name: 2-[1-ethanoyl-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-acetyl-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: 2-[1-acetyl-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-3-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-acetyl-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]pyrrolidin-3-yl]-N-hydroxyacetamide Traditional Name: 2-[1-acetyl-3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]pyrrolidin-3-yl]ethanehydroxamic acid Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCN(C3)C(=O)C)CC(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCN(C3)C(=O)C)CC(=O)NO)C

InChI

InChI=1S/C20H27N3O4/c1-14-4-6-16(7-5-14)19(3)8-11-23(18(19)26)20(12-17(25)21-27)9-10-22(13-20)15(2)24/h4-7,27H,8-13H2,1-3H3,(H,21,25)