(2S,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine

Systemtic Name: (2S,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine Openeye Name: (2S,3S,4S)-1-benzyl-3,4-dibenzyloxy-2-(benzyloxymethyl)pyrrolidine CAS Name: (2S,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine IUPAC Name: (2S,3S,4S)-1-benzyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)pyrrolidine Traditional Name: (2S,3S,4S)-3,4-dibenzoxy-2-(benzoxymethyl)-1-benzyl-pyrrolidine Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](N1CC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35NO3/c1-5-13-27(14-6-1)21-34-22-32(36-24-29-17-9-3-10-18-29)33(37-25-30-19-11-4-12-20-30)31(34)26-35-23-28-15-7-2-8-16-28/h1-20,31-33H,21-26H2/t31-,32-,33-/m0/s1