[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]-diphenyl-methanol Openeye Name: [(2S,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]-diphenyl-methanol CAS Name: [(2S,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]-diphenylmethanol IUPAC Name: [(2S,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]-diphenylmethanol Traditional Name: [(2S,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]-diphenyl-methanol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1OCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1CN([C@@H]([C@H]1OCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H25NO3/c26-24(20-12-6-2-7-13-20,21-14-8-3-9-15-21)23-22(16-17-25(23)27)28-18-19-10-4-1-5-11-19/h1-15,22-23,26-27H,16-18H2/t22-,23-/m0/s1