[(3R)-2-oxidanylideneoxolan-3-yl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] (2S)-2-[[(E)-styryl]sulfonylamino]propanoate CAS Name: (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: (2S)-2-[[(E)-styryl]sulfonylamino]propionic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H17NO6S MolecularWeight: 339.36358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCOC1=O)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)O[C@@H]1CCOC1=O)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H17NO6S/c1-11(14(17)22-13-7-9-21-15(13)18)16-23(19,20)10-8-12-5-3-2-4-6-12/h2-6,8,10-11,13,16H,7,9H2,1H3/b10-8+/t11-,13+/m0/s1