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

Systemtic Name: 3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-azetidine-2-carboxamide Openeye Name: 3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]azetidine-2-carbohydroxamic acid CAS Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-2-azetidinecarboxamide IUPAC Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]azetidine-2-carboxamide Traditional Name: 3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]azetidine-2-carbohydroxamic acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CNC3C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3CNC3C(=O)NO)C

InChI

InChI=1S/C16H21N3O3/c1-10-3-5-11(6-4-10)16(2)7-8-19(15(16)21)12-9-17-13(12)14(20)18-22/h3-6,12-13,17,22H,7-9H2,1-2H3,(H,18,20)