[(3S)-2-oxidanylideneoxolan-3-yl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H18N2O7S MolecularWeight: 370.37762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O7S/c1-9(14(19)24-13-7-8-23-15(13)20)17-25(21,22)12-5-3-11(4-6-12)16-10(2)18/h3-6,9,13,17H,7-8H2,1-2H3,(H,16,18)/t9-,13-/m0/s1