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

Systemtic Name: phenethyl 4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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