(E)-2-[[(2-methyl-3-oxidanyl-propyl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[(2-methyl-3-oxidanyl-propyl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[(3-hydroxy-2-methyl-propyl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(3-hydroxy-2-methylpropyl)-methylsulfonylamino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[(3-hydroxy-2-methylpropyl)-methylsulfonylamino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[(3-hydroxy-2-methyl-propyl)-mesyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C22H35N3O6S MolecularWeight: 469.5948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CC(C)CO)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)CO)S(=O)(=O)C

InChI

InChI=1S/C22H35N3O6S/c1-17(2)13-14-21(27)25(24(32(4,30)31)15-18(3)16-26)20(22(28)23-29)12-8-11-19-9-6-5-7-10-19/h5-11,17-18,20,26,29H,12-16H2,1-4H3,(H,23,28)/b11-8+