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

Systemtic Name: (E)-2-[[2-acetamidopropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: N-[2-[[[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-(4-methylpentanoyl)amino]-isobutyl-amino]-1-methyl-2-oxo-ethyl]acetamide CAS Name: (E)-2-[[(2-acetamido-1-oxopropyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-acetamidopropanoyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: N-[2-[[[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-(4-methylpentanoyl)amino]-isobutyl-amino]-2-keto-1-methyl-ethyl]acetamide Formula: C26H40N4O5 MolecularWeight: 488.6196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O5/c1-18(2)15-16-24(32)30(29(17-19(3)4)26(34)20(5)27-21(6)31)23(25(33)28-35)14-10-13-22-11-8-7-9-12-22/h7-13,18-20,23,35H,14-17H2,1-6H3,(H,27,31)(H,28,33)/b13-10+