(E)-2-(2-azanylpropanoyl)-2-[(3-methylbutanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(2-azanylpropanoyl)-2-[(3-methylbutanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminopropanoyl)-2-[isobutyl-(3-methylbutanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-[[(3-methyl-1-oxobutyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminopropanoyl)-N-hydroxy-2-[(3-methylbutanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-alanyl-2-[isobutyl-(isovalerylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN(CC(C)C)C(CC=CC1=CC=CC=C1)(C(=O)C(C)N)C(=O)NO

Isomeric SMILES

CC(C)CC(=O)NN(CC(C)C)C(C/C=C/C1=CC=CC=C1)(C(=O)C(C)N)C(=O)NO

InChI

InChI=1S/C23H36N4O4/c1-16(2)14-20(28)25-27(15-17(3)4)23(22(30)26-31,21(29)18(5)24)13-9-12-19-10-7-6-8-11-19/h6-12,16-18,31H,13-15,24H2,1-5H3,(H,25,28)(H,26,30)/b12-9+