[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NNC(=O)C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H24N2O5/c1-11(16(22)23-10-15(21)19-18-12(2)20)24-14-8-6-13(7-9-14)17(3,4)5/h6-9,11H,10H2,1-5H3,(H,18,20)(H,19,21)/t11-/m1/s1