N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-methoxy-4-(methylthio)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-4-methylsulfanylbenzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-4-(methylthio)benzohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=C(C=C2)SC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(C=C(C=C2)SC)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-26-14-6-8-15(9-7-14)27-13(2)19(23)21-22-20(24)17-11-10-16(28-4)12-18(17)25-3/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)/t13-/m1/s1