(4-ethanoylphenyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate

Systemtic Name: (4-ethanoylphenyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate Openeye Name: (4-acetylphenyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-nitrophenyl)thio]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-nitrophenyl)thio]propionic acid (4-acetylphenyl) ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)OC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5S/c1-11(19)13-3-7-15(8-4-13)23-17(20)12(2)24-16-9-5-14(6-10-16)18(21)22/h3-10,12H,1-2H3/t12-/m1/s1