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

Systemtic Name: N-[(3R,4R)-2-oxidanylidene-4-phenylselanyl-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3R,4R)-2-oxo-4-phenylselanyl-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3R,4R)-2-oxo-4-(phenylseleno)-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3R,4R)-2-oxo-4-phenylselanylazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3R,4R)-2-keto-4-(phenylseleno)azetidin-3-yl]-2-phenoxy-acetamide Formula: C17H16N2O3Se MolecularWeight: 375.28054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N[C@H]2[C@H](NC2=O)[Se]C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3Se/c20-14(11-22-12-7-3-1-4-8-12)18-15-16(21)19-17(15)23-13-9-5-2-6-10-13/h1-10,15,17H,11H2,(H,18,20)(H,19,21)/t15-,17-/m1/s1