(3R)-3-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanoate Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanoate CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanoate IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanoate Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-(p-phenetylsulfonylamino)propionate Formula: C19H22NO7S- MolecularWeight: 408.44548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO7S/c1-4-27-14-6-8-15(9-7-14)28(23,24)20-16(12-19(21)22)13-5-10-17(25-2)18(11-13)26-3/h5-11,16,20H,4,12H2,1-3H3,(H,21,22)/p-1/t16-/m1/s1