[(1S)-2-oxidanylidenecyclopentyl] 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [(1S)-2-oxocyclopentyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H]3CCCC3=O

InChI

InChI=1S/C16H19NO5S/c18-14-7-4-8-15(14)22-16(19)12-5-3-6-13(11-12)23(20,21)17-9-1-2-10-17/h3,5-6,11,15H,1-2,4,7-10H2/t15-/m0/s1