N-[(2S)-1-phenyl-3-phenylselanyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-phenyl-3-phenylselanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-phenylselanyl-ethyl]benzamide CAS Name: N-[(2S)-1-phenyl-3-(phenylseleno)propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-phenyl-3-phenylselanylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(phenylseleno)ethyl]benzamide Formula: C22H21NOSe MolecularWeight: 394.36824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NOSe/c24-22(19-12-6-2-7-13-19)23-20(16-18-10-4-1-5-11-18)17-25-21-14-8-3-9-15-21/h1-15,20H,16-17H2,(H,23,24)/t20-/m0/s1