[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2,4-ditert-butylphenoxy)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2,4-ditert-butylphenoxy)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(2,4-ditert-butylphenoxy)acetate CAS Name: 2-(2,4-ditert-butylphenoxy)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(2,4-ditert-butylphenoxy)acetate Traditional Name: 2-(2,4-ditert-butylphenoxy)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H30N2O5/c1-13(23)21-22-17(24)11-27-18(25)12-26-16-9-8-14(19(2,3)4)10-15(16)20(5,6)7/h8-10H,11-12H2,1-7H3,(H,21,23)(H,22,24)