5-[2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]hydrazino]-5-oxo-pentanoic acid CAS Name: 5-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid IUPAC Name: 5-[2-[2-(2-bromo-4-tert-butylphenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid Traditional Name: 5-[N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]hydrazino]-5-keto-valeric acid Formula: C17H23BrN2O5 MolecularWeight: 415.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)O)Br

InChI

InChI=1S/C17H23BrN2O5/c1-17(2,3)11-7-8-13(12(18)9-11)25-10-15(22)20-19-14(21)5-4-6-16(23)24/h7-9H,4-6,10H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)