methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-pyrrolidin-1-yl-2-sulfanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-pyrrolidin-1-yl-2-sulfanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-pyrrolidin-1-yl-2-thioxo-ethyl)cyclopentanecarboxylate CAS Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-[2-(1-pyrrolidinyl)-2-sulfanylideneethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-pyrrolidin-1-yl-2-sulfanylideneethyl)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-pyrrolidino-2-thioxo-ethyl)cyclopentanecarboxylic acid methyl ester Formula: C20H33NO2S MolecularWeight: 351.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC1(CCCC1CC(=S)N2CCCC2)C(=O)OC)C

Isomeric SMILES

CC(=CCCC[C@@]1(CCC[C@H]1CC(=S)N2CCCC2)C(=O)OC)C

InChI

InChI=1S/C20H33NO2S/c1-16(2)9-4-5-11-20(19(22)23-3)12-8-10-17(20)15-18(24)21-13-6-7-14-21/h9,17H,4-8,10-15H2,1-3H3/t17-,20-/m0/s1