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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(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(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2CCOC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)O[C@H]2CCOC2=O

InChI

InChI=1S/C15H18N2O7S/c1-10(18)17-11-2-4-12(5-3-11)25(21,22)16-8-6-14(19)24-13-7-9-23-15(13)20/h2-5,13,16H,6-9H2,1H3,(H,17,18)/t13-/m0/s1