[(1R)-1-[4-(dimethylamino)pyridin-3-yl]-2,2,2-triphenyl-ethyl] ethanoate

Systemtic Name: [(1R)-1-[4-(dimethylamino)pyridin-3-yl]-2,2,2-triphenyl-ethyl] ethanoate Openeye Name: [(1R)-1-[4-(dimethylamino)-3-pyridyl]-2,2,2-triphenyl-ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-(dimethylamino)-3-pyridinyl]-2,2,2-triphenylethyl] ester IUPAC Name: [(1R)-1-[4-(dimethylamino)pyridin-3-yl]-2,2,2-triphenylethyl] acetate Traditional Name: acetic acid [(1R)-1-[4-(dimethylamino)-3-pyridyl]-2,2,2-triphenyl-ethyl] ester Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C=CN=C1)N(C)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H](C1=C(C=CN=C1)N(C)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c1-22(32)33-28(26-21-30-20-19-27(26)31(2)3)29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-21,28H,1-3H3/t28-/m0/s1