(2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidine

Systemtic Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidine Openeye Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidine CAS Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-phenylazetidine IUPAC Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-phenylazetidine Traditional Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2C3OCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2C3OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO3/c1-21-16-9-7-15(8-10-16)20-13-17(14-5-3-2-4-6-14)18(20)19-22-11-12-23-19/h2-10,17-19H,11-13H2,1H3/t17-,18-/m0/s1