2-[2,5-bis(oxidanylidene)-4-[2-(4-phenoxyphenyl)ethyl]imidazolidin-1-yl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-[2-(4-phenoxyphenyl)ethyl]imidazolidin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[2,5-dioxo-4-[2-(4-phenoxyphenyl)ethyl]imidazolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: 2-[2,5-dioxo-4-[2-(4-phenoxyphenyl)ethyl]-1-imidazolidinyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[2,5-dioxo-4-[2-(4-phenoxyphenyl)ethyl]imidazolidin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[2,5-diketo-4-[2-(4-phenoxyphenyl)ethyl]imidazolidin-1-yl]-3-methyl-butanehydroxamic acid Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1C(=O)C(NC1=O)CCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)N1C(=O)C(NC1=O)CCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-14(2)19(20(26)24-29)25-21(27)18(23-22(25)28)13-10-15-8-11-17(12-9-15)30-16-6-4-3-5-7-16/h3-9,11-12,14,18-19,29H,10,13H2,1-2H3,(H,23,28)(H,24,26)