1-propan-2-ylazetidin-2-one; yttrium(3+)

Systemtic Name: 1-propan-2-ylazetidin-2-one; yttrium(3+) Openeye Name: 1-(1-methanidylethyl)azetidin-2-one; yttrium(3+) CAS Name: 1-propan-2-yl-2-azetidinone; yttrium(3+) IUPAC Name: 1-propan-2-ylazetidin-2-one; yttrium(3+) Traditional Name: 1-(1-methanidylethyl)azetidin-2-one; yttrium(3+) Formula: C6H10NOY+2 MolecularWeight: 201.05555

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Descriptors Computed from Structure

Canonical SMILES:

CC([CH2-])N1CCC1=O.[Y+3]

Isomeric SMILES

CC([CH2-])N1CCC1=O.[Y+3]

InChI

InChI=1S/C6H10NO.Y/c1-5(2)7-4-3-6(7)8;/h5H,1,3-4H2,2H3;/q-1;+3