(phenylmethyl) (5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (5S)-2-oxo-5-(trityloxymethyl)pyrrolidine-1-carboxylate CAS Name: (5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-2-oxo-5-(trityloxymethyl)pyrrolidine-1-carboxylate Traditional Name: (5S)-2-keto-5-(trityloxymethyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N([C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO4/c34-30-22-21-29(33(30)31(35)36-23-25-13-5-1-6-14-25)24-37-32(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29H,21-24H2/t29-/m0/s1