[(1S)-2-oxidanylidenecyclopentyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@H]2CCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23NO6S/c1-28-20-12-11-16(22(25)29-19-10-4-9-18(19)24)14-21(20)30(26,27)23-13-5-7-15-6-2-3-8-17(15)23/h2-3,6,8,11-12,14,19H,4-5,7,9-10,13H2,1H3/t19-/m0/s1