(E)-2-ethanoyl-2-[(4-methylpentanoylamino)-pyridin-2-yl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-ethanoyl-2-[(4-methylpentanoylamino)-pyridin-2-yl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-acetyl-2-[(4-methylpentanoylamino)-(2-pyridyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-acetyl-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-pyridinyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-acetyl-N-hydroxy-2-[(4-methylpentanoylamino)-pyridin-2-ylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-acetyl-2-[(4-methylpentanoylamino)-(2-pyridyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C1=CC=CC=N1)C(CC=CC2=CC=CC=C2)(C(=O)C)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C1=CC=CC=N1)C(C/C=C/C2=CC=CC=C2)(C(=O)C)C(=O)NO

InChI

InChI=1S/C24H30N4O4/c1-18(2)14-15-22(30)26-28(21-13-7-8-17-25-21)24(19(3)29,23(31)27-32)16-9-12-20-10-5-4-6-11-20/h4-13,17-18,32H,14-16H2,1-3H3,(H,26,30)(H,27,31)/b12-9+