(2R,3R)-3-phenoxy-2-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidine

Systemtic Name: (2R,3R)-3-phenoxy-2-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidine Openeye Name: (2R,3R)-1-benzyl-3-phenoxy-2-[(E)-styryl]azetidine CAS Name: (2R,3R)-3-phenoxy-2-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidine IUPAC Name: (2R,3R)-1-benzyl-3-phenoxy-2-[(E)-2-phenylethenyl]azetidine Traditional Name: (2R,3R)-1-benzyl-3-phenoxy-2-[(E)-styryl]azetidine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C=CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H](N1CC2=CC=CC=C2)/C=C/C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-4-10-20(11-5-1)16-17-23-24(26-22-14-8-3-9-15-22)19-25(23)18-21-12-6-2-7-13-21/h1-17,23-24H,18-19H2/b17-16+/t23-,24-/m1/s1