[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O5/c18-13-6-8-14(9-7-13)24-10-15(21)19-20-16(22)11-25-17(23)12-4-2-1-3-5-12/h1-2,6-9,12H,3-5,10-11H2,(H,19,21)(H,20,22)/t12-/m1/s1