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

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-(p-tolylsulfonylcarbamoylamino)propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-(tosylcarbamoylamino)propionate Formula: C17H17N2O6S- MolecularWeight: 377.39168

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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)/p-1/t15-/m1/s1