(E)-2-[5-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[5-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: N-[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-5-(5-methyl-1,3-dioxo-isoindolin-2-yl)pentanamide CAS Name: (E)-N-hydroxy-2-[[5-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopentyl]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[5-(5-methyl-1,3-dioxoisoindol-2-yl)pentanoylamino]-5-phenylpent-4-enamide Traditional Name: 5-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]valeramide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCC(=O)NC(CC=CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCC(=O)NC(C/C=C/C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C25H27N3O5/c1-17-13-14-19-20(16-17)25(32)28(24(19)31)15-6-5-12-22(29)26-21(23(30)27-33)11-7-10-18-8-3-2-4-9-18/h2-4,7-10,13-14,16,21,33H,5-6,11-12,15H2,1H3,(H,26,29)(H,27,30)/b10-7+