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4-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid

4-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name:4-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid
Openeye Name:4-[[2,2-dimethyl-4-(p-tolyl)butanoyl]-methyl-amino]-5-(hydroxyamino)-5-oxo-pentanoic acid
CAS Name:4-[[2,2-dimethyl-4-(4-methylphenyl)-1-oxobutyl]-methylamino]-5-(hydroxyamino)-5-oxopentanoic acid
IUPAC Name:4-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methylamino]-5-(hydroxyamino)-5-oxopentanoic acid
Traditional Name:4-[[2,2-dimethyl-4-(p-tolyl)butanoyl]-methyl-amino]-5-(hydroxyamino)-5-keto-valeric acid
Formula: C19H28N2O5
MolecularWeight: 364.43602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N2O5/c1-13-5-7-14(8-6-13)11-12-19(2,3)18(25)21(4)15(17(24)20-26)9-10-16(22)23/h5-8,15,26H,9-12H2,1-4H3,(H,20,24)(H,22,23)


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