N-[(2R,3R)-2-methylselanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R,3R)-2-methylselanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2R,3R)-2-methylselanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(2R,3R)-2-(methylseleno)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(2R,3R)-2-methylselanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3R,4R)-2-keto-4-(methylseleno)azetidin-3-yl]-2-phenoxy-acetamide Formula: C12H14N2O3Se MolecularWeight: 313.21116

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Descriptors Computed from Structure

Canonical SMILES:

C[Se]C1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[Se][C@@H]1[C@@H](C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3Se/c1-18-12-10(11(16)14-12)13-9(15)7-17-8-5-3-2-4-6-8/h2-6,10,12H,7H2,1H3,(H,13,15)(H,14,16)/t10-,12-/m1/s1