[(1R)-1-(3-nitrophenyl)ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N2O5/c1-12(15-4-3-5-17(11-15)20(23)24)25-18(22)10-14-6-8-16(9-7-14)19-13(2)21/h3-9,11-12H,10H2,1-2H3,(H,19,21)/t12-/m1/s1