[(3S)-2-oxidanylideneoxolan-3-yl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H19NO7S MolecularWeight: 417.43236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OC4CCOC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)O[C@H]4CCOC4=O

InChI

InChI=1S/C20H19NO7S/c1-26-17-7-6-14(12-15(17)19(22)28-18-9-11-27-20(18)23)29(24,25)21-10-8-13-4-2-3-5-16(13)21/h2-7,12,18H,8-11H2,1H3/t18-/m0/s1