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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O4/c1-6-21(7-2)18-29(26(33)20(5)27)30(24(31)17-16-19(3)4)23(25(32)28-34)15-11-14-22-12-9-8-10-13-22/h8-14,19-21,23,34H,6-7,15-18,27H2,1-5H3,(H,28,32)/b14-11+