[(1R)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-acetamidoethanoate

Systemtic Name: [(1R)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-acetamidoethanoate Openeye Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-acetamidoacetate CAS Name: 2-acetamidoacetic acid [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] 2-acetamidoacetate Traditional Name: 2-acetamidoacetic acid [(1R)-2-keto-1-(4-nitrophenyl)-2-phenyl-ethyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-12(21)19-11-16(22)26-18(17(23)13-5-3-2-4-6-13)14-7-9-15(10-8-14)20(24)25/h2-10,18H,11H2,1H3,(H,19,21)/t18-/m1/s1