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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO5/c1-11-7-8-14(10-16(11)22-3)17(19)23-12(2)13-5-4-6-15(9-13)18(20)21/h4-10,12H,1-3H3/t12-/m1/s1