[(2R)-oxolan-2-yl]methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1CCCO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OC[C@H]1CCCO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O6S/c1-11(16(20)24-10-14-4-3-9-23-14)18-25(21,22)15-7-5-13(6-8-15)17-12(2)19/h5-8,11,14,18H,3-4,9-10H2,1-2H3,(H,17,19)/t11-,14+/m0/s1