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

Systemtic Name: (E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminopropanoyl)-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-(N-[(4-methyl-1-oxopentyl)amino]anilino)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminopropanoyl)-N-hydroxy-2-(N-(4-methylpentanoylamino)anilino)-5-phenylpent-4-enamide Traditional Name: (E)-2-alanyl-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enehydroxamic acid Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(CC=CC2=CC=CC=C2)(C(=O)C(C)N)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(C/C=C/C2=CC=CC=C2)(C(=O)C(C)N)C(=O)NO

InChI

InChI=1S/C26H34N4O4/c1-19(2)16-17-23(31)28-30(22-14-8-5-9-15-22)26(25(33)29-34,24(32)20(3)27)18-10-13-21-11-6-4-7-12-21/h4-15,19-20,34H,16-18,27H2,1-3H3,(H,28,31)(H,29,33)/b13-10+