(2S,3R)-2-(furan-2-yl)-3-phenoxy-1-prop-2-enyl-azetidine

Systemtic Name: (2S,3R)-2-(furan-2-yl)-3-phenoxy-1-prop-2-enyl-azetidine Openeye Name: (2S,3R)-1-allyl-2-(2-furyl)-3-phenoxy-azetidine CAS Name: (2S,3R)-2-(2-furanyl)-3-phenoxy-1-prop-2-enylazetidine IUPAC Name: (2S,3R)-2-(furan-2-yl)-3-phenoxy-1-prop-2-enylazetidine Traditional Name: (2S,3R)-1-allyl-2-(2-furyl)-3-phenoxy-azetidine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1C2=CC=CO2)OC3=CC=CC=C3

Isomeric SMILES

C=CCN1C[C@H]([C@H]1C2=CC=CO2)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-2-10-17-12-15(16(17)14-9-6-11-18-14)19-13-7-4-3-5-8-13/h2-9,11,15-16H,1,10,12H2/t15-,16-/m1/s1