(2R)-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)propionohydrazide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NN

InChI

InChI=1S/C11H16N2O3/c1-3-15-9-4-6-10(7-5-9)16-8(2)11(14)13-12/h4-8H,3,12H2,1-2H3,(H,13,14)/t8-/m1/s1