(3R,4S)-3,4-bis(phenylmethoxy)-2,2-bis(phenylmethoxymethyl)pyrrolidine

Systemtic Name: (3R,4S)-3,4-bis(phenylmethoxy)-2,2-bis(phenylmethoxymethyl)pyrrolidine Openeye Name: (3R,4S)-3,4-dibenzyloxy-2,2-bis(benzyloxymethyl)pyrrolidine CAS Name: (3R,4S)-3,4-bis(phenylmethoxy)-2,2-bis(phenylmethoxymethyl)pyrrolidine IUPAC Name: (3R,4S)-3,4-bis(phenylmethoxy)-2,2-bis(phenylmethoxymethyl)pyrrolidine Traditional Name: (3R,4S)-3,4-dibenzoxy-2,2-bis(benzoxymethyl)pyrrolidine Formula: C34H37NO4 MolecularWeight: 523.66188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H](C(N1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37NO4/c1-5-13-28(14-6-1)22-36-26-34(27-37-23-29-15-7-2-8-16-29)33(39-25-31-19-11-4-12-20-31)32(21-35-34)38-24-30-17-9-3-10-18-30/h1-20,32-33,35H,21-27H2/t32-,33-/m0/s1