N-[(2R)-1-phenylmethoxy-3-phenylselanyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-phenylmethoxy-3-phenylselanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzyloxymethyl)-2-phenylselanyl-ethyl]benzamide CAS Name: N-[(2R)-1-phenylmethoxy-3-(phenylseleno)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-phenylmethoxy-3-phenylselanylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-(benzoxymethyl)-2-(phenylseleno)ethyl]benzamide Formula: C23H23NO2Se MolecularWeight: 424.39422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C[Se]C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C[Se]C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2Se/c25-23(20-12-6-2-7-13-20)24-21(18-27-22-14-8-3-9-15-22)17-26-16-19-10-4-1-5-11-19/h1-15,21H,16-18H2,(H,24,25)/t21-/m1/s1