(E)-2-[[2-azanylpropanoyl(propan-2-yl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[2-azanylpropanoyl(propan-2-yl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopropanoyl(isopropyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopropyl)-propan-2-ylamino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopropanoyl(propan-2-yl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[alanyl(isopropyl)amino]-(4-methylpentanoyl)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)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(C(C)C)C(=O)C(C)N

Isomeric SMILES

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

InChI

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