[(1S)-2-oxidanylidenecyclopentyl] 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [(1S)-2-oxocyclopentyl] 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-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=C(C=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5S/c18-14-4-3-5-15(14)22-16(19)12-6-8-13(9-7-12)23(20,21)17-10-1-2-11-17/h6-9,15H,1-5,10-11H2/t15-/m0/s1