(E)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-2-(oxolan-3-ylcarbonyl)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-2-(oxolan-3-ylcarbonyl)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-2-(tetrahydrofuran-3-carbonyl)pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-2-[oxo(3-oxolanyl)methyl]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-2-(oxolane-3-carbonyl)-5-phenylpent-4-enamide Traditional Name: (E)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-2-(tetrahydrofuran-3-carbonyl)pent-4-enehydroxamic acid Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(CC(C)C)C(CC=CC1=CC=CC=C1)(C(=O)C2CCOC2)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(CC(C)C)C(C/C=C/C1=CC=CC=C1)(C(=O)C2CCOC2)C(=O)NO

InChI

InChI=1S/C26H39N3O5/c1-19(2)12-13-23(30)27-29(17-20(3)4)26(25(32)28-33,24(31)22-14-16-34-18-22)15-8-11-21-9-6-5-7-10-21/h5-11,19-20,22,33H,12-18H2,1-4H3,(H,27,30)(H,28,32)/b11-8+