(2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine

Systemtic Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine Openeye Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine CAS Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxyazetidine IUPAC Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxyazetidine Traditional Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2C(OC)OC)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2C(OC)OC)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO4/c1-21-15-11-9-14(10-12-15)20-13-17(18(20)19(22-2)23-3)24-16-7-5-4-6-8-16/h4-12,17-19H,13H2,1-3H3/t17-,18+/m1/s1