(3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-(tosylamino)propionate Formula: C17H18NO5S- MolecularWeight: 348.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5S/c1-12-3-9-15(10-4-12)24(21,22)18-16(11-17(19)20)13-5-7-14(23-2)8-6-13/h3-10,16,18H,11H2,1-2H3,(H,19,20)/p-1/t16-/m1/s1