[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-9(22-12-5-3-11(7-15)4-6-12)14(20)21-8-13(19)17-16-10(2)18/h3-6,9H,8H2,1-2H3,(H,16,18)(H,17,19)/t9-/m1/s1