methyl (2R,3R)-3-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-propanoate

Systemtic Name: methyl (2R,3R)-3-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-propanoate Openeye Name: methyl (2R,3R)-3-(4-chlorophenyl)-2-hydroxy-3-(p-tolylsulfonylamino)propanoate CAS Name: (2R,3R)-3-(4-chlorophenyl)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-(4-chlorophenyl)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2R,3R)-3-(4-chlorophenyl)-2-hydroxy-3-(tosylamino)propionic acid methyl ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C(C(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Cl)[C@H](C(=O)OC)O

InChI

InChI=1S/C17H18ClNO5S/c1-11-3-9-14(10-4-11)25(22,23)19-15(16(20)17(21)24-2)12-5-7-13(18)8-6-12/h3-10,15-16,19-20H,1-2H3/t15-,16-/m1/s1