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

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NNC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26N2O5/c1-15(29-18-12-10-17(11-13-18)22(2,3)4)21(27)28-14-19(25)23-24-20(26)16-8-6-5-7-9-16/h5-13,15H,14H2,1-4H3,(H,23,25)(H,24,26)/t15-/m1/s1