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

Systemtic Name: (E)-2-(2-acetamidoethanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: N-[(E)-3-(hydroxycarbamoyl)-3-[isobutyl-(4-methylpentanoylamino)amino]-2-oxo-6-phenyl-hex-5-enyl]acetamide CAS Name: (E)-2-(2-acetamido-1-oxoethyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-acetamidoacetyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: N-[(E)-3-(hydroxycarbamoyl)-3-[isobutyl-(4-methylpentanoylamino)amino]-2-keto-6-phenyl-hex-5-enyl]acetamide Formula: C25H38N4O5 MolecularWeight: 474.59302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(CC(C)C)C(CC=CC1=CC=CC=C1)(C(=O)CNC(=O)C)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(CC(C)C)C(C/C=C/C1=CC=CC=C1)(C(=O)CNC(=O)C)C(=O)NO

InChI

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