4-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[2-[2-(4-sec-butylphenoxy)acetyl]hydrazino]butanoic acid CAS Name: 4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(4-butan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[2-(4-sec-butylphenoxy)acetyl]hydrazino]butyric acid Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C16H22N2O5/c1-3-11(2)12-4-6-13(7-5-12)23-10-15(20)18-17-14(19)8-9-16(21)22/h4-7,11H,3,8-10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)