4-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-4-keto-butyrate Formula: C16H21N2O5- MolecularWeight: 321.34834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)[O-]

InChI

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