(4R)-4-(2-oxidanylidene-2-pyridin-2-yl-ethyl)azetidin-2-one

Systemtic Name: (4R)-4-(2-oxidanylidene-2-pyridin-2-yl-ethyl)azetidin-2-one Openeye Name: (4R)-4-[2-oxo-2-(2-pyridyl)ethyl]azetidin-2-one CAS Name: (4R)-4-[2-oxo-2-(2-pyridinyl)ethyl]-2-azetidinone IUPAC Name: (4R)-4-(2-oxo-2-pyridin-2-ylethyl)azetidin-2-one Traditional Name: (4R)-4-[2-keto-2-(2-pyridyl)ethyl]azetidin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC(=O)C2=CC=CC=N2

Isomeric SMILES

C1[C@H](NC1=O)CC(=O)C2=CC=CC=N2

InChI

InChI=1S/C10H10N2O2/c13-9(5-7-6-10(14)12-7)8-3-1-2-4-11-8/h1-4,7H,5-6H2,(H,12,14)/t7-/m1/s1