(2-benzamido-2-oxidanylidene-ethyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate Openeye Name: (2-benzamido-2-oxo-ethyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-nitrophenyl)thio]propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2R)-2-(4-nitrophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-nitrophenyl)thio]propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S/c1-12(27-15-9-7-14(8-10-15)20(24)25)18(23)26-11-16(21)19-17(22)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,21,22)/t12-/m1/s1