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

Systemtic Name: (E)-2-[[2-azanylpropanoyl(propyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-aminopropanoyl(propyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2-amino-1-oxopropyl)-propylamino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-aminopropanoyl(propyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[alanyl(propyl)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:

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

Isomeric SMILES

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

InChI

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