actinium; 3-oxidanyl-4-phenyl-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: actinium; 3-oxidanyl-4-phenyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: actinium; 3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one CAS Name: actinium; 3-hydroxy-4-phenyl-1-(1-phenylethyl)-2-azetidinone IUPAC Name: actinium; 3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one Traditional Name: actinium; 3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one Formula: C17H17AcNO2 MolecularWeight: 494.350127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)O)C3=CC=CC=C3.[Ac]

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)O)C3=CC=CC=C3.[Ac]

InChI

InChI=1S/C17H17NO2.Ac/c1-12(13-8-4-2-5-9-13)18-15(16(19)17(18)20)14-10-6-3-7-11-14;/h2-12,15-16,19H,1H3;