[(1R)-1-phenylethyl] 4,5-dimethoxy-2-nitro-benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4,5-dimethoxy-2-nitro-benzoate Openeye Name: [(1R)-1-phenylethyl] 4,5-dimethoxy-2-nitro-benzoate CAS Name: 4,5-dimethoxy-2-nitrobenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4,5-dimethoxy-2-nitrobenzoate Traditional Name: 4,5-dimethoxy-2-nitro-benzoic acid [(1R)-1-phenylethyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-11(12-7-5-4-6-8-12)24-17(19)13-9-15(22-2)16(23-3)10-14(13)18(20)21/h4-11H,1-3H3/t11-/m1/s1