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

Systemtic Name: 1-ethanoyl-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-azetidine-2-carboxamide Openeye Name: 1-acetyl-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]azetidine-2-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-2-azetidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]azetidine-2-carboxamide Traditional Name: 1-acetyl-3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]azetidine-2-carbohydroxamic acid Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CN(C3C(=O)NO)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CN(C3C(=O)NO)C(=O)C)C

InChI

InChI=1S/C18H23N3O4/c1-11-4-6-13(7-5-11)18(3)8-9-20(17(18)24)14-10-21(12(2)22)15(14)16(23)19-25/h4-7,14-15,25H,8-10H2,1-3H3,(H,19,23)