(2S)-2-cyano-3-oxidanylidene-4-phenoxy-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: (2S)-2-cyano-3-oxidanylidene-4-phenoxy-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: (2S)-2-cyano-3-oxo-4-phenoxy-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: (2S)-2-cyano-3-oxo-N'-(1-oxo-2-phenoxyethyl)-4-phenoxybutanehydrazide IUPAC Name: (2S)-2-cyano-3-oxo-4-phenoxy-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: (2S)-2-cyano-3-keto-4-phenoxy-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(C#N)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)[C@H](C#N)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H17N3O5/c20-11-16(17(23)12-26-14-7-3-1-4-8-14)19(25)22-21-18(24)13-27-15-9-5-2-6-10-15/h1-10,16H,12-13H2,(H,21,24)(H,22,25)/t16-/m0/s1