(2R)-3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanoic acid

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanoic acid Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-(p-tolylsulfonylcarbamoylamino)propanoic acid CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanoic acid Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-(tosylcarbamoylamino)propionic acid Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C17H18N2O6S/c1-11-2-8-14(9-3-11)26(24,25)19-17(23)18-15(16(21)22)10-12-4-6-13(20)7-5-12/h2-9,15,20H,10H2,1H3,(H,21,22)(H2,18,19,23)/t15-/m1/s1