(2S)-2-(2,6-dimethylphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: (2S)-2-(2,6-dimethylphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: (2S)-2-(2,6-dimethylphenoxy)-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: (2S)-2-(2,6-dimethylphenoxy)-N'-(1-oxo-2-phenoxyethyl)propanehydrazide IUPAC Name: (2S)-2-(2,6-dimethylphenoxy)-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: (2S)-2-(2,6-dimethylphenoxy)-N'-(2-phenoxyacetyl)propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@@H](C)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-13-8-7-9-14(2)18(13)25-15(3)19(23)21-20-17(22)12-24-16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,20,22)(H,21,23)/t15-/m0/s1