3,4-di(propan-2-yl)azetidin-2-one; yttrium(3+)

Systemtic Name: 3,4-di(propan-2-yl)azetidin-2-one; yttrium(3+) Openeye Name: 3-isopropyl-4-(1-methylethyl)azetidin-2-one; yttrium(3+) CAS Name: 3,4-di(propan-2-yl)-2-azetidinone; yttrium(3+) IUPAC Name: 3,4-di(propan-2-yl)azetidin-2-one; yttrium(3+) Traditional Name: 3-isopropyl-4-(1-methylethyl)azetidin-2-one; yttrium(3+) Formula: C9H16NOY+2 MolecularWeight: 243.13529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC1=O)[C-](C)C.[Y+3]

Isomeric SMILES

CC(C)C1C(NC1=O)[C-](C)C.[Y+3]

InChI

InChI=1S/C9H16NO.Y/c1-5(2)7-8(6(3)4)10-9(7)11;/h5,7-8H,1-4H3,(H,10,11);/q-1;+3