[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1CCC=CC1

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)[C@H]1CCC=CC1

InChI

InChI=1S/C11H16N2O4/c1-8(14)12-13-10(15)7-17-11(16)9-5-3-2-4-6-9/h2-3,9H,4-7H2,1H3,(H,12,14)(H,13,15)/t9-/m1/s1