phenethyl 4-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)C

InChI

InChI=1S/C22H26N2O5/c1-16-12-17(2)14-19(13-16)29-15-21(26)24-23-20(25)8-9-22(27)28-11-10-18-6-4-3-5-7-18/h3-7,12-14H,8-11,15H2,1-2H3,(H,23,25)(H,24,26)