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

Systemtic Name: (E)-2-(2-azanylpropanoyl)-2-[2-hydroxyethyl-(4-methylpentanoylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminopropanoyl)-2-[2-hydroxyethyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-amino-1-oxopropyl)-N-hydroxy-2-[2-hydroxyethyl-[(4-methyl-1-oxopentyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminopropanoyl)-N-hydroxy-2-[2-hydroxyethyl-(4-methylpentanoylamino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-alanyl-2-[2-hydroxyethyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O5/c1-16(2)11-12-19(28)24-26(14-15-27)22(21(30)25-31,20(29)17(3)23)13-7-10-18-8-5-4-6-9-18/h4-10,16-17,27,31H,11-15,23H2,1-3H3,(H,24,28)(H,25,30)/b10-7+