methyl (1S,2S)-2-hexyl-3-[2-(phenylcarbonyl)hydrazinyl]cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-hexyl-3-[2-(phenylcarbonyl)hydrazinyl]cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1S,2S)-3-(2-benzoylhydrazino)-2-hexyl-cyclopent-3-ene-1-carboxylate CAS Name: (1S,2S)-3-(benzoylhydrazo)-2-hexyl-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-3-(2-benzoylhydrazinyl)-2-hexylcyclopent-3-ene-1-carboxylate Traditional Name: (1S,2S)-3-(N'-benzoylhydrazino)-2-hexyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(CC=C1NNC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCCCCC[C@H]1[C@H](CC=C1NNC(=O)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H28N2O3/c1-3-4-5-9-12-16-17(20(24)25-2)13-14-18(16)21-22-19(23)15-10-7-6-8-11-15/h6-8,10-11,14,16-17,21H,3-5,9,12-13H2,1-2H3,(H,22,23)/t16-,17-/m0/s1