3-methyl-N-oxidanyl-2-[2-oxidanylidene-3-[(3-phenylmethoxyphenyl)methyl]imidazolidin-1-yl]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[2-oxidanylidene-3-[(3-phenylmethoxyphenyl)methyl]imidazolidin-1-yl]butanamide Openeye Name: 2-[3-[(3-benzyloxyphenyl)methyl]-2-oxo-imidazolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[2-oxo-3-[(3-phenylmethoxyphenyl)methyl]-1-imidazolidinyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[2-oxo-3-[(3-phenylmethoxyphenyl)methyl]imidazolidin-1-yl]butanamide Traditional Name: 2-[3-(3-benzoxybenzyl)-2-keto-imidazolidin-1-yl]-3-methyl-butanehydroxamic acid Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1CCN(C1=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)N1CCN(C1=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-16(2)20(21(26)23-28)25-12-11-24(22(25)27)14-18-9-6-10-19(13-18)29-15-17-7-4-3-5-8-17/h3-10,13,16,20,28H,11-12,14-15H2,1-2H3,(H,23,26)