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

Systemtic Name: ethyl 4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid ethyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)COC1=C(C=CC=C1C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)COC1=C(C=CC=C1C)C

InChI

InChI=1S/C16H22N2O5/c1-4-22-15(21)9-8-13(19)17-18-14(20)10-23-16-11(2)6-5-7-12(16)3/h5-7H,4,8-10H2,1-3H3,(H,17,19)(H,18,20)