(E)-2-(2-azanylpropanoyl)-2-[3,3-dimethylbutyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(2-azanylpropanoyl)-2-[3,3-dimethylbutyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminopropanoyl)-2-[3,3-dimethylbutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxopropyl)-2-[3,3-dimethylbutyl-[(4-methyl-1-oxopentyl)amino]amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminopropanoyl)-2-[3,3-dimethylbutyl-(4-methylpentanoylamino)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-alanyl-2-[3,3-dimethylbutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H42N4O4 MolecularWeight: 474.63608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(CCC(C)(C)C)C(CC=CC1=CC=CC=C1)(C(=O)C(C)N)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O4/c1-19(2)14-15-22(31)28-30(18-17-25(4,5)6)26(24(33)29-34,23(32)20(3)27)16-10-13-21-11-8-7-9-12-21/h7-13,19-20,34H,14-18,27H2,1-6H3,(H,28,31)(H,29,33)/b13-10+