(2R,3R)-3-ethenyl-2-(4-methoxyphenyl)-1-(phenylmethyl)azetidine

Systemtic Name: (2R,3R)-3-ethenyl-2-(4-methoxyphenyl)-1-(phenylmethyl)azetidine Openeye Name: (2R,3R)-1-benzyl-2-(4-methoxyphenyl)-3-vinyl-azetidine CAS Name: (2R,3R)-3-ethenyl-2-(4-methoxyphenyl)-1-(phenylmethyl)azetidine IUPAC Name: (2R,3R)-1-benzyl-3-ethenyl-2-(4-methoxyphenyl)azetidine Traditional Name: (2R,3R)-1-benzyl-2-(4-methoxyphenyl)-3-vinyl-azetidine Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CN2CC3=CC=CC=C3)C=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](CN2CC3=CC=CC=C3)C=C

InChI

InChI=1S/C19H21NO/c1-3-16-14-20(13-15-7-5-4-6-8-15)19(16)17-9-11-18(21-2)12-10-17/h3-12,16,19H,1,13-14H2,2H3/t16-,19-/m1/s1