3-phenylpropyl 4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-17-8-6-9-18(2)23(17)30-16-21(27)25-24-20(26)13-14-22(28)29-15-7-12-19-10-4-3-5-11-19/h3-6,8-11H,7,12-16H2,1-2H3,(H,24,26)(H,25,27)