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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(4-phenylphenoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(4-phenylphenoxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(4-phenylphenoxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(4-phenylphenoxy)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-phenylphenoxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-18(24(29)27-31)28-17-16-26(2,25(28)30)21-10-14-23(15-11-21)32-22-12-8-20(9-13-22)19-6-4-3-5-7-19/h3-15,18,31H,16-17H2,1-2H3,(H,27,29)