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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(phenylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[benzoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[benzoyl(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[benzoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[benzoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C28H37N3O4 MolecularWeight: 479.61108

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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)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H37N3O4/c1-21(2)18-19-26(32)31(30(20-22(3)4)28(34)24-15-9-6-10-16-24)25(27(33)29-35)17-11-14-23-12-7-5-8-13-23/h5-16,21-22,25,35H,17-20H2,1-4H3,(H,29,33)/b14-11+