[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-13(27-16-9-7-14(11-20)8-10-16)19(25)26-12-17(23)21-22-18(24)15-5-3-2-4-6-15/h2-10,13H,12H2,1H3,(H,21,23)(H,22,24)/t13-/m0/s1