(E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-2-(oxan-2-ylcarbonyl)-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-2-(oxan-2-ylcarbonyl)-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-2-(tetrahydropyran-2-carbonyl)pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-2-[2-oxanyl(oxo)methyl]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-2-(oxane-2-carbonyl)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-2-(tetrahydropyran-2-carbonyl)pent-4-enehydroxamic acid Formula: C27H41N3O5 MolecularWeight: 487.63154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)(C(=O)C2CCCCO2)C(=O)NO)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)(C(=O)C2CCCCO2)C(=O)NO)NCC(C)C

InChI

InChI=1S/C27H41N3O5/c1-20(2)15-16-24(31)30(28-19-21(3)4)27(26(33)29-34,25(32)23-14-8-9-18-35-23)17-10-13-22-11-6-5-7-12-22/h5-7,10-13,20-21,23,28,34H,8-9,14-19H2,1-4H3,(H,29,33)/b13-10+