1-(3-methoxy-2-oxidanylidene-cyclohexyl)azetidin-2-one

Systemtic Name: 1-(3-methoxy-2-oxidanylidene-cyclohexyl)azetidin-2-one Openeye Name: 1-(3-methoxy-2-oxo-cyclohexyl)azetidin-2-one CAS Name: 1-(3-methoxy-2-oxocyclohexyl)-2-azetidinone IUPAC Name: 1-(3-methoxy-2-oxocyclohexyl)azetidin-2-one Traditional Name: 1-(2-keto-3-methoxy-cyclohexyl)azetidin-2-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1=O)N2CCC2=O

Isomeric SMILES

COC1CCCC(C1=O)N2CCC2=O

InChI

InChI=1S/C10H15NO3/c1-14-8-4-2-3-7(10(8)13)11-6-5-9(11)12/h7-8H,2-6H2,1H3