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

Systemtic Name: 4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-4-yl]-N-oxidanyl-butanamide Openeye Name: 4-[3-benzyl-1-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]butanehydroxamic acid CAS Name: N-hydroxy-4-[1-(4-methoxyphenyl)-2,5-dioxo-3-(phenylmethyl)-4-imidazolidinyl]butanamide IUPAC Name: 4-[3-benzyl-1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]-N-hydroxybutanamide Traditional Name: 4-[3-benzyl-2,5-diketo-1-(4-methoxyphenyl)imidazolidin-4-yl]butanehydroxamic acid Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=O)CC3=CC=CC=C3)CCCC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=O)CC3=CC=CC=C3)CCCC(=O)NO

InChI

InChI=1S/C21H23N3O5/c1-29-17-12-10-16(11-13-17)24-20(26)18(8-5-9-19(25)22-28)23(21(24)27)14-15-6-3-2-4-7-15/h2-4,6-7,10-13,18,28H,5,8-9,14H2,1H3,(H,22,25)