(4S)-4-(4-ethoxyphenyl)-4-oxidanyl-butanehydrazide

Systemtic Name: (4S)-4-(4-ethoxyphenyl)-4-oxidanyl-butanehydrazide Openeye Name: (4S)-4-(4-ethoxyphenyl)-4-hydroxy-butanehydrazide CAS Name: (4S)-4-(4-ethoxyphenyl)-4-hydroxybutanehydrazide IUPAC Name: (4S)-4-(4-ethoxyphenyl)-4-hydroxybutanehydrazide Traditional Name: (4S)-4-hydroxy-4-p-phenetyl-butyrohydrazide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-2-17-10-5-3-9(4-6-10)11(15)7-8-12(16)14-13/h3-6,11,15H,2,7-8,13H2,1H3,(H,14,16)/t11-/m0/s1