[(1S)-2-oxidanylidenecyclopentyl] 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzoate Openeye Name: [(1S)-2-oxocyclopentyl] 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonylbenzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3CCCC3=O)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O[C@H]3CCCC3=O)C

InChI

InChI=1S/C19H25NO5S/c1-13-10-14(2)12-20(11-13)26(23,24)16-8-6-15(7-9-16)19(22)25-18-5-3-4-17(18)21/h6-9,13-14,18H,3-5,10-12H2,1-2H3/t13-,14-,18+/m1/s1