3-oxidanyl-1-(phenylmethyl)-3-(4-phenylselanyl-2,3-dihydrofuran-5-yl)azetidin-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-3-(4-phenylselanyl-2,3-dihydrofuran-5-yl)azetidin-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(4-phenylselanyl-2,3-dihydrofuran-5-yl)azetidin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-3-[4-(phenylseleno)-2,3-dihydrofuran-5-yl]-2-azetidinone IUPAC Name: 1-benzyl-3-hydroxy-3-(4-phenylselanyl-2,3-dihydrofuran-5-yl)azetidin-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[4-(phenylseleno)-2,3-dihydrofuran-5-yl]azetidin-2-one Formula: C20H19NO3Se MolecularWeight: 400.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1[Se]C2=CC=CC=C2)C3(CN(C3=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1COC(=C1[Se]C2=CC=CC=C2)C3(CN(C3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H19NO3Se/c22-19-20(23,14-21(19)13-15-7-3-1-4-8-15)18-17(11-12-24-18)25-16-9-5-2-6-10-16/h1-10,23H,11-14H2