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

Systemtic Name: (E)-2-(2-acetamidopropanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: N-[(E)-3-(hydroxycarbamoyl)-3-[isobutyl-(4-methylpentanoylamino)amino]-1-methyl-2-oxo-6-phenyl-hex-5-enyl]acetamide CAS Name: (E)-2-(2-acetamido-1-oxopropyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-acetamidopropanoyl)-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-1-methyl-6-phenyl-hex-5-enyl]acetamide Formula: C26H40N4O5 MolecularWeight: 488.6196

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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)C(C)NC(=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)C(C)NC(=O)C)C(=O)NO

InChI

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