2-[3-methyl-3-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-3-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-3-[4-(4-methylphenoxy)phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-[4-(4-methylphenoxy)phenyl]-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-[4-(4-methylphenoxy)phenyl]-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-methylphenoxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

InChI

InChI=1S/C21H24N2O4/c1-14-4-8-17(9-5-14)27-18-10-6-16(7-11-18)21(3)12-13-23(20(21)25)15(2)19(24)22-26/h4-11,15,26H,12-13H2,1-3H3,(H,22,24)