(2R)-2-[(2S)-2-[3-[(2S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-2-yl]-2-phenylmethoxy-propyl]pyrrolidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(2S)-2-[3-[(2S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-2-yl]-2-phenylmethoxy-propyl]pyrrolidin-1-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(2S)-2-[2-benzyloxy-3-[(2S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolidin-2-yl]propyl]pyrrolidin-1-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(2S)-2-[3-[(2S)-1-[(1R)-2-hydroxy-1-phenylethyl]-2-pyrrolidinyl]-2-phenylmethoxypropyl]-1-pyrrolidinyl]-2-phenylethanol IUPAC Name: (2R)-2-[(2S)-2-[3-[(2S)-1-[(1R)-2-hydroxy-1-phenylethyl]pyrrolidin-2-yl]-2-phenylmethoxypropyl]pyrrolidin-1-yl]-2-phenylethanol Traditional Name: (2R)-2-[(2S)-2-[2-benzoxy-3-[(2S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolidin-2-yl]propyl]pyrrolidino]-2-phenyl-ethanol Formula: C34H44N2O3 MolecularWeight: 528.72476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(CO)C2=CC=CC=C2)CC(CC3CCCN3C(CO)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)[C@@H](CO)C2=CC=CC=C2)CC(C[C@@H]3CCCN3[C@@H](CO)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H44N2O3/c37-24-33(28-14-6-2-7-15-28)35-20-10-18-30(35)22-32(39-26-27-12-4-1-5-13-27)23-31-19-11-21-36(31)34(25-38)29-16-8-3-9-17-29/h1-9,12-17,30-34,37-38H,10-11,18-26H2/t30-,31-,33-,34-/m0/s1