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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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