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

Systemtic Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-2-(oxan-4-ylcarbonyl)-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-2-(tetrahydropyran-4-carbonyl)pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-2-[4-oxanyl(oxo)methyl]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-2-(oxane-4-carbonyl)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-2-(tetrahydropyran-4-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)C2CCOCC2)C(=O)NO)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)(C(=O)C2CCOCC2)C(=O)NO)NCC(C)C

InChI

InChI=1S/C27H41N3O5/c1-20(2)12-13-24(31)30(28-19-21(3)4)27(26(33)29-34,25(32)23-14-17-35-18-15-23)16-8-11-22-9-6-5-7-10-22/h5-11,20-21,23,28,34H,12-19H2,1-4H3,(H,29,33)/b11-8+