(E)-2-[[2-azanylpropanoyl-(4-sulfanylideneoxan-2-yl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[2-azanylpropanoyl-(4-sulfanylideneoxan-2-yl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopropanoyl-(4-thioxotetrahydropyran-2-yl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopropyl)-(4-sulfanylidene-2-oxanyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopropanoyl-(4-sulfanylideneoxan-2-yl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[alanyl-(4-thioxotetrahydropyran-2-yl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H36N4O5S MolecularWeight: 504.64214

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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(C2CC(=S)CCO2)C(=O)C(C)N

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C2CC(=S)CCO2)C(=O)C(C)N

InChI

InChI=1S/C25H36N4O5S/c1-17(2)12-13-22(30)28(29(25(32)18(3)26)23-16-20(35)14-15-34-23)21(24(31)27-33)11-7-10-19-8-5-4-6-9-19/h4-10,17-18,21,23,33H,11-16,26H2,1-3H3,(H,27,31)/b10-7+