phenethyl 4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanoate Openeye Name: phenethyl 4-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanoate Traditional Name: 4-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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