2-[3-methyl-2-oxidanylidene-3-[4-(3,4,5-trimethoxyphenoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(3,4,5-trimethoxyphenoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(3,4,5-trimethoxyphenoxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(3,4,5-trimethoxyphenoxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(3,4,5-trimethoxyphenoxy)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(3,4,5-trimethoxyphenoxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C23H28N2O7 MolecularWeight: 444.47762

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-14(21(26)24-28)25-11-10-23(2,22(25)27)15-6-8-16(9-7-15)32-17-12-18(29-3)20(31-5)19(13-17)30-4/h6-9,12-14,28H,10-11H2,1-5H3,(H,24,26)