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

Systemtic Name: (E)-2-[[2-azanylpentanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopentanoyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopentyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopentanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[2-aminopentanoyl(isobutyl)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O4/c1-6-11-22(27)26(33)29(18-20(4)5)30(24(31)17-16-19(2)3)23(25(32)28-34)15-10-14-21-12-8-7-9-13-21/h7-10,12-14,19-20,22-23,34H,6,11,15-18,27H2,1-5H3,(H,28,32)/b14-10+