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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(4-oxidanylpentanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[4-hydroxypentanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(4-hydroxy-1-oxopentyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[4-hydroxypentanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[4-hydroxypentanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H41N3O5 MolecularWeight: 475.62084

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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)CCC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O5/c1-19(2)14-16-25(32)29(28(18-20(3)4)24(31)17-15-21(5)30)23(26(33)27-34)13-9-12-22-10-7-6-8-11-22/h6-12,19-21,23,30,34H,13-18H2,1-5H3,(H,27,33)/b12-9+