[(3S)-2-oxidanylideneoxolan-3-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H17NO8S MolecularWeight: 359.35168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC2CCOC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)O[C@H]2CCOC2=O)OC

InChI

InChI=1S/C14H17NO8S/c1-20-10-4-3-9(7-12(10)21-2)24(18,19)15-8-13(16)23-11-5-6-22-14(11)17/h3-4,7,11,15H,5-6,8H2,1-2H3/t11-/m0/s1