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

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

Isomeric SMILES

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

InChI

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