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

Systemtic Name: (E)-2-[[2-acetamidoethanoyl(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]-2-oxo-ethyl]acetamide CAS Name: (E)-2-[[(2-acetamido-1-oxoethyl)-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[(2-acetamidoacetyl)-(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-ethyl]acetamide Formula: C25H38N4O5 MolecularWeight: 474.59302

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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)CNC(=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)CNC(=O)C

InChI

InChI=1S/C25H38N4O5/c1-18(2)14-15-23(31)29(28(17-19(3)4)24(32)16-26-20(5)30)22(25(33)27-34)13-9-12-21-10-7-6-8-11-21/h6-12,18-19,22,34H,13-17H2,1-5H3,(H,26,30)(H,27,33)/b12-9+