(2R)-2-phenyl-2-[(2S,4S)-4-phenylmethoxy-2,4-bis(phenylmethoxymethyl)pyrrolidin-1-yl]ethanol

Systemtic Name: (2R)-2-phenyl-2-[(2S,4S)-4-phenylmethoxy-2,4-bis(phenylmethoxymethyl)pyrrolidin-1-yl]ethanol Openeye Name: (2R)-2-[(2S,4S)-4-benzyloxy-2,4-bis(benzyloxymethyl)pyrrolidin-1-yl]-2-phenyl-ethanol CAS Name: (2R)-2-phenyl-2-[(2S,4S)-4-phenylmethoxy-2,4-bis(phenylmethoxymethyl)-1-pyrrolidinyl]ethanol IUPAC Name: (2R)-2-phenyl-2-[(2S,4S)-4-phenylmethoxy-2,4-bis(phenylmethoxymethyl)pyrrolidin-1-yl]ethanol Traditional Name: (2R)-2-[(2S,4S)-4-benzoxy-2,4-bis(benzoxymethyl)pyrrolidino]-2-phenyl-ethanol Formula: C35H39NO4 MolecularWeight: 537.68846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1(COCC2=CC=CC=C2)OCC3=CC=CC=C3)C(CO)C4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(C[C@@]1(COCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H](CO)C4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C35H39NO4/c37-22-34(32-19-11-4-12-20-32)36-27-35(40-25-31-17-9-3-10-18-31,28-39-24-30-15-7-2-8-16-30)21-33(36)26-38-23-29-13-5-1-6-14-29/h1-20,33-34,37H,21-28H2/t33-,34-,35-/m0/s1