[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NNC(=O)C)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NNC(=O)C)OC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O5/c1-3-12(21-11-7-5-4-6-8-11)14(19)20-9-13(18)16-15-10(2)17/h4-8,12H,3,9H2,1-2H3,(H,15,17)(H,16,18)/t12-/m1/s1