[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-10(12-6-4-3-5-7-12)8-14(19)20-9-13(18)16-15-11(2)17/h3-7,10H,8-9H2,1-2H3,(H,15,17)(H,16,18)/t10-/m1/s1