(E)-2-[(4-methylpentanoylamino)-(phenylcarbonyl)amino]-2-(2-methylpropyl)-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[(4-methylpentanoylamino)-(phenylcarbonyl)amino]-2-(2-methylpropyl)-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[benzoyl-(4-methylpentanoylamino)amino]-2-isobutyl-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[benzoyl-[(4-methyl-1-oxopentyl)amino]amino]-N-hydroxy-2-(2-methylpropyl)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[benzoyl-(4-methylpentanoylamino)amino]-N-hydroxy-2-(2-methylpropyl)-5-phenylpent-4-enamide Traditional Name: (E)-2-[benzoyl-(4-methylpentanoylamino)amino]-2-isobutyl-5-phenyl-pent-4-enehydroxamic acid Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(=O)C1=CC=CC=C1)C(CC=CC2=CC=CC=C2)(CC(C)C)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C(=O)C1=CC=CC=C1)C(C/C=C/C2=CC=CC=C2)(CC(C)C)C(=O)NO

InChI

InChI=1S/C28H37N3O4/c1-21(2)17-18-25(32)29-31(26(33)24-15-9-6-10-16-24)28(20-22(3)4,27(34)30-35)19-11-14-23-12-7-5-8-13-23/h5-16,21-22,35H,17-20H2,1-4H3,(H,29,32)(H,30,34)/b14-11+