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

Systemtic Name: (4-chlorophenyl)-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol Openeye Name: [(2S,3S)-3-benzyloxy-1-hydroxy-pyrrolidin-2-yl]-(4-chlorophenyl)methanol CAS Name: (4-chlorophenyl)-[(2S,3S)-1-hydroxy-3-phenylmethoxy-2-pyrrolidinyl]methanol IUPAC Name: (4-chlorophenyl)-[(2S,3S)-1-hydroxy-3-phenylmethoxypyrrolidin-2-yl]methanol Traditional Name: [(2S,3S)-3-benzoxy-1-hydroxy-pyrrolidin-2-yl]-(4-chlorophenyl)methanol Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c19-15-8-6-14(7-9-15)18(21)17-16(10-11-20(17)22)23-12-13-4-2-1-3-5-13/h1-9,16-18,21-22H,10-12H2/t16-,17+,18?/m0/s1