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

Systemtic Name: (E)-2-(2-azanylethanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminoacetyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxoethyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminoacetyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-glycyl-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H36N4O4 MolecularWeight: 432.55634

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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)CN)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O4/c1-17(2)12-13-21(29)25-27(16-18(3)4)23(20(28)15-24,22(30)26-31)14-8-11-19-9-6-5-7-10-19/h5-11,17-18,31H,12-16,24H2,1-4H3,(H,25,29)(H,26,30)/b11-8+