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

Systemtic Name: (E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-(5-oxidanylpentyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminopropanoyl)-2-[5-hydroxypentyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-[5-hydroxypentyl-[(4-methyl-1-oxopentyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminopropanoyl)-N-hydroxy-2-[5-hydroxypentyl-(4-methylpentanoylamino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-alanyl-2-[5-hydroxypentyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H40N4O5 MolecularWeight: 476.6089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O5/c1-19(2)14-15-22(31)27-29(17-8-5-9-18-30)25(24(33)28-34,23(32)20(3)26)16-10-13-21-11-6-4-7-12-21/h4,6-7,10-13,19-20,30,34H,5,8-9,14-18,26H2,1-3H3,(H,27,31)(H,28,33)/b13-10+