[(1R)-1-(3-nitrophenyl)ethyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO5/c1-13(15-4-3-5-16(12-15)19(21)22)24-18(20)11-8-14-6-9-17(23-2)10-7-14/h3-7,9-10,12-13H,8,11H2,1-2H3/t13-/m1/s1