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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-(p-phenetylsulfonylamino)propionate Formula: C17H18NO5S- MolecularWeight: 348.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

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