2-[5-(4-methoxyphenyl)-2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-benzyl-5-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[5-(4-methoxyphenyl)-2-oxo-3-(phenylmethyl)-1-imidazolidinyl]-3-methylbutanamide IUPAC Name: 2-[3-benzyl-5-(4-methoxyphenyl)-2-oxoimidazolidin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[3-benzyl-2-keto-5-(4-methoxyphenyl)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)N1C(CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N1C(CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-15(2)20(21(26)23-28)25-19(17-9-11-18(29-3)12-10-17)14-24(22(25)27)13-16-7-5-4-6-8-16/h4-12,15,19-20,28H,13-14H2,1-3H3,(H,23,26)