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

Systemtic Name: (E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminopropanoyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminopropanoyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-alanyl-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H38N4O4 MolecularWeight: 446.58292

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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)N)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)N)C(=O)NO

InChI

InChI=1S/C24H38N4O4/c1-17(2)13-14-21(29)26-28(16-18(3)4)24(23(31)27-32,22(30)19(5)25)15-9-12-20-10-7-6-8-11-20/h6-12,17-19,32H,13-16,25H2,1-5H3,(H,26,29)(H,27,31)/b12-9+