(phenylmethyl) (2S,3S)-3-(methoxymethoxy)-2-[(triphenylmethyl)oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-3-(methoxymethoxy)-2-[(triphenylmethyl)oxymethyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,3S)-3-(methoxymethoxy)-2-(trityloxymethyl)pyrrolidine-1-carboxylate CAS Name: (2S,3S)-3-(methoxymethoxy)-2-[(triphenylmethyl)oxymethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-(methoxymethoxy)-2-(trityloxymethyl)pyrrolidine-1-carboxylate Traditional Name: (2S,3S)-3-(methoxymethoxy)-2-(trityloxymethyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H35NO5/c1-37-26-39-32-22-23-35(33(36)38-24-27-14-6-2-7-15-27)31(32)25-40-34(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,31-32H,22-26H2,1H3/t31-,32-/m0/s1