1-ethanoyl-5-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-azocane-4-carboxamide

Systemtic Name: 1-ethanoyl-5-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-azocane-4-carboxamide Openeye Name: 1-acetyl-5-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]azocane-4-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-5-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-4-azocanecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-5-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]azocane-4-carboxamide Traditional Name: 1-acetyl-5-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]azocane-4-carbohydroxamic acid Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCCN(CCC3C(=O)NO)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CCCN(CCC3C(=O)NO)C(=O)C)C

InChI

InChI=1S/C22H31N3O4/c1-15-6-8-17(9-7-15)22(3)11-14-25(21(22)28)19-5-4-12-24(16(2)26)13-10-18(19)20(27)23-29/h6-9,18-19,29H,4-5,10-14H2,1-3H3,(H,23,27)