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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)CN

Isomeric SMILES

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

InChI

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