(E)-2-[[3-methylbutanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[3-methylbutanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(3-methylbutanoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(3-methyl-1-oxobutyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[3-methylbutanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(isovaleryl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H41N3O4 MolecularWeight: 459.62144

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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)C)C(=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O4/c1-19(2)15-16-24(30)29(28(18-21(5)6)25(31)17-20(3)4)23(26(32)27-33)14-10-13-22-11-8-7-9-12-22/h7-13,19-21,23,33H,14-18H2,1-6H3,(H,27,32)/b13-10+