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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(oxan-2-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(tetrahydropyran-2-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[2-oxanyl(oxo)methyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(oxane-2-carbonyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(tetrahydropyran-2-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-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)NO)N(CC(C)C)C(=O)C2CCCCO2

Isomeric SMILES

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

InChI

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