[(1R)-1-(3-nitrophenyl)ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate CAS Name: 3-(ethoxymethyl)-4-methoxybenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(ethoxymethyl)-4-methoxybenzoate Traditional Name: 3-(ethoxymethyl)-4-methoxy-benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21NO6/c1-4-25-12-16-10-15(8-9-18(16)24-3)19(21)26-13(2)14-6-5-7-17(11-14)20(22)23/h5-11,13H,4,12H2,1-3H3/t13-/m1/s1