5-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-5-oxo-pentanoic acid CAS Name: 5-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid IUPAC Name: 5-[2-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid Traditional Name: 5-[N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-5-keto-valeric acid Formula: C16H21BrN2O5 MolecularWeight: 401.25234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O5/c1-10(2)11-6-7-13(12(17)8-11)24-9-15(21)19-18-14(20)4-3-5-16(22)23/h6-8,10H,3-5,9H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)