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

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenylselanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-phenylselanyl-ethyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(phenylseleno)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylselanylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-methylol-2-(phenylseleno)ethyl]benzamide Formula: C16H17NO2Se MolecularWeight: 334.27168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](CO)C[Se]C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2Se/c18-11-14(12-20-15-9-5-2-6-10-15)17-16(19)13-7-3-1-4-8-13/h1-10,14,18H,11-12H2,(H,17,19)/t14-/m1/s1