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

Systemtic Name: (E)-2-[2-azanylpropanoyl-(4-methylpentanoylamino)amino]-2-(2-cyanoethyl)-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-(2-cyanoethyl)-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(2-amino-1-oxopropyl)-[(4-methyl-1-oxopentyl)amino]amino]-2-(2-cyanoethyl)-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[2-aminopropanoyl-(4-methylpentanoylamino)amino]-2-(2-cyanoethyl)-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[alanyl-(4-methylpentanoylamino)amino]-2-(2-cyanoethyl)-5-phenyl-pent-4-enehydroxamic acid Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O4/c1-17(2)12-13-20(29)26-28(21(30)18(3)25)23(15-8-16-24,22(31)27-32)14-7-11-19-9-5-4-6-10-19/h4-7,9-11,17-18,32H,8,12-15,25H2,1-3H3,(H,26,29)(H,27,31)/b11-7+