[(1R)-2-oxidanylidenecyclopentyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCCC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@@H]2CCCC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H21NO6S/c1-23-15-8-7-12(17(20)24-14-6-4-5-13(14)19)11-16(15)25(21,22)18-9-2-3-10-18/h7-8,11,14H,2-6,9-10H2,1H3/t14-/m1/s1