actinium; 1-(4-methoxyphenyl)-4-methyl-3-oxidanyl-4-propyl-azetidin-2-one

Systemtic Name: actinium; 1-(4-methoxyphenyl)-4-methyl-3-oxidanyl-4-propyl-azetidin-2-one Openeye Name: actinium; 3-hydroxy-1-(4-methoxyphenyl)-4-methyl-4-propyl-azetidin-2-one CAS Name: actinium; 3-hydroxy-1-(4-methoxyphenyl)-4-methyl-4-propyl-2-azetidinone IUPAC Name: actinium; 3-hydroxy-1-(4-methoxyphenyl)-4-methyl-4-propylazetidin-2-one Traditional Name: actinium; 3-hydroxy-1-(4-methoxyphenyl)-4-methyl-4-propyl-azetidin-2-one Formula: C14H19AcNO3 MolecularWeight: 476.333307

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)N1C2=CC=C(C=C2)OC)O)C.[Ac]

Isomeric SMILES

CCCC1(C(C(=O)N1C2=CC=C(C=C2)OC)O)C.[Ac]

InChI

InChI=1S/C14H19NO3.Ac/c1-4-9-14(2)12(16)13(17)15(14)10-5-7-11(18-3)8-6-10;/h5-8,12,16H,4,9H2,1-3H3;