(3R,4R)-1-(1-phenylethyl)-4-phenylmethoxy-piperidine-3,4-diol

Systemtic Name: (3R,4R)-1-(1-phenylethyl)-4-phenylmethoxy-piperidine-3,4-diol Openeye Name: (3R,4R)-4-benzyloxy-1-(1-phenylethyl)piperidine-3,4-diol CAS Name: (3R,4R)-1-(1-phenylethyl)-4-phenylmethoxypiperidine-3,4-diol IUPAC Name: (3R,4R)-1-(1-phenylethyl)-4-phenylmethoxypiperidine-3,4-diol Traditional Name: (3R,4R)-4-benzoxy-1-(1-phenylethyl)piperidine-3,4-diol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C(C2)O)(O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC[C@@]([C@@H](C2)O)(O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-16(18-10-6-3-7-11-18)21-13-12-20(23,19(22)14-21)24-15-17-8-4-2-5-9-17/h2-11,16,19,22-23H,12-15H2,1H3/t16?,19-,20-/m1/s1