ethyl (2S,3R)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanoate

Systemtic Name: ethyl (2S,3R)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanoate Openeye Name: ethyl (2S,3R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-3-phenyl-propanoate CAS Name: (2S,3R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-3-phenylpropanoate Traditional Name: (2S,3R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-3-phenyl-propionic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-3-27-19(24)17(18(23)14-7-5-4-6-8-14)21-28(25,26)16-11-9-15(10-12-16)20-13(2)22/h4-12,17-18,21,23H,3H2,1-2H3,(H,20,22)/t17-,18+/m0/s1