(2S,3R)-2-(dimethoxymethyl)-3-phenoxy-1-(phenylmethyl)azetidine

Systemtic Name: (2S,3R)-2-(dimethoxymethyl)-3-phenoxy-1-(phenylmethyl)azetidine Openeye Name: (2S,3R)-1-benzyl-2-(dimethoxymethyl)-3-phenoxy-azetidine CAS Name: (2S,3R)-2-(dimethoxymethyl)-3-phenoxy-1-(phenylmethyl)azetidine IUPAC Name: (2S,3R)-1-benzyl-2-(dimethoxymethyl)-3-phenoxyazetidine Traditional Name: (2S,3R)-1-benzyl-2-(dimethoxymethyl)-3-phenoxy-azetidine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(CN1CC2=CC=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC([C@@H]1[C@@H](CN1CC2=CC=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO3/c1-21-19(22-2)18-17(23-16-11-7-4-8-12-16)14-20(18)13-15-9-5-3-6-10-15/h3-12,17-19H,13-14H2,1-2H3/t17-,18+/m1/s1