(2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-3-phenyl-propionate Formula: C22H20NO6S- MolecularWeight: 426.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21NO6S/c1-28-20-9-5-6-10-21(20)29-17-11-13-18(14-12-17)30(26,27)23-19(22(24)25)15-16-7-3-2-4-8-16/h2-14,19,23H,15H2,1H3,(H,24,25)/p-1/t19-/m1/s1