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

Systemtic Name: [(1R)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(propanoylamino)ethanoate Openeye Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-(propanoylamino)acetate CAS Name: 2-(1-oxopropylamino)acetic acid [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] 2-(propanoylamino)acetate Traditional Name: 2-propionamidoacetic acid [(1R)-2-keto-1-(4-nitrophenyl)-2-phenyl-ethyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-2-16(22)20-12-17(23)27-19(18(24)13-6-4-3-5-7-13)14-8-10-15(11-9-14)21(25)26/h3-11,19H,2,12H2,1H3,(H,20,22)/t19-/m1/s1