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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-oxidanylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[(2-hydroxyacetyl)-isobutyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(2-hydroxy-1-oxoethyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[(2-hydroxyacetyl)-(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[glycoloyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H35N3O5 MolecularWeight: 433.5411

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O5/c1-17(2)13-14-21(28)26(25(15-18(3)4)22(29)16-27)20(23(30)24-31)12-8-11-19-9-6-5-7-10-19/h5-11,17-18,20,27,31H,12-16H2,1-4H3,(H,24,30)/b11-8+