1-(1-phenylethyl)azetidin-2-one; yttrium(3+)

Systemtic Name: 1-(1-phenylethyl)azetidin-2-one; yttrium(3+) Openeye Name: 1-(1-phenylethyl)azetidin-2-one; yttrium(3+) CAS Name: 1-(1-phenylethyl)-2-azetidinone; yttrium(3+) IUPAC Name: 1-(1-phenylethyl)azetidin-2-one; yttrium(3+) Traditional Name: 1-(1-phenylethyl)azetidin-2-one; yttrium(3+) Formula: C11H12NOY+2 MolecularWeight: 263.12493

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(C1=CC=CC=C1)N2CCC2=O.[Y+3]

Isomeric SMILES

[CH2-]C(C1=CC=CC=C1)N2CCC2=O.[Y+3]

InChI

InChI=1S/C11H12NO.Y/c1-9(12-8-7-11(12)13)10-5-3-2-4-6-10;/h2-6,9H,1,7-8H2;/q-1;+3