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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H21NO5/c1-13(2)15-7-9-18(10-8-15)24-12-19(21)25-14(3)16-5-4-6-17(11-16)20(22)23/h4-11,13-14H,12H2,1-3H3/t14-/m1/s1