[(2R)-1-(4-methylphenyl)sulfonyloxy-3-[(triphenylmethyl)amino]propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(4-methylphenyl)sulfonyloxy-3-[(triphenylmethyl)amino]propan-2-yl] ethanoate Openeye Name: [(1R)-1-(p-tolylsulfonyloxymethyl)-2-(tritylamino)ethyl] acetate CAS Name: acetic acid [(2R)-1-(4-methylphenyl)sulfonyloxy-3-[(triphenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)sulfonyloxy-3-(tritylamino)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(tosyloxymethyl)-2-(tritylamino)ethyl] ester Formula: C31H31NO5S MolecularWeight: 529.64654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C31H31NO5S/c1-24-18-20-30(21-19-24)38(34,35)36-23-29(37-25(2)33)22-32-31(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,29,32H,22-23H2,1-2H3/t29-/m1/s1