4-(4-ethoxyphenyl)-N'-[(2S)-2-(4-fluoranylphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(4-ethoxyphenyl)-N'-[(2S)-2-(4-fluoranylphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]-4-oxo-butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-N'-[(2S)-2-(4-fluorophenoxy)-1-oxopropyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]-4-oxobutanehydrazide Traditional Name: N'-[(2S)-2-(4-fluorophenoxy)propanoyl]-4-keto-4-p-phenetyl-butyrohydrazide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C21H23FN2O5/c1-3-28-17-8-4-15(5-9-17)19(25)12-13-20(26)23-24-21(27)14(2)29-18-10-6-16(22)7-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)/t14-/m0/s1