ethyl (2S)-2-[(2R,3S)-2-cyanooxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: ethyl (2S)-2-[(2R,3S)-2-cyanooxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: ethyl (2S)-2-[(2R,3S)-2-cyanotetrahydrofuran-3-yl]-2-(p-tolylsulfonylamino)acetate CAS Name: (2S)-2-[(2R,3S)-2-cyano-3-oxolanyl]-2-[(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2R,3S)-2-cyanooxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: (2S)-2-[(2R,3S)-2-cyanotetrahydrofuran-3-yl]-2-(tosylamino)acetic acid ethyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCOC1C#N)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]1CCO[C@H]1C#N)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2O5S/c1-3-22-16(19)15(13-8-9-23-14(13)10-17)18-24(20,21)12-6-4-11(2)5-7-12/h4-7,13-15,18H,3,8-9H2,1-2H3/t13-,14+,15+/m1/s1