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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropanoyl(2-methylpropyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(2-methylpropanoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[(2-methyl-1-oxopropyl)-(2-methylpropyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropanoyl(2-methylpropyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(isobutyryl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H39N3O4 MolecularWeight: 445.59486

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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)C(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)C(C)C

InChI

InChI=1S/C25H39N3O4/c1-18(2)15-16-23(29)28(27(17-19(3)4)25(31)20(5)6)22(24(30)26-32)14-10-13-21-11-8-7-9-12-21/h7-13,18-20,22,32H,14-17H2,1-6H3,(H,26,30)/b13-10+