(3R,4R)-3-ethyl-4-[(1R)-2-oxidanylidenecyclohexyl]azetidin-2-one

Systemtic Name: (3R,4R)-3-ethyl-4-[(1R)-2-oxidanylidenecyclohexyl]azetidin-2-one Openeye Name: (3R,4R)-3-ethyl-4-[(1R)-2-oxocyclohexyl]azetidin-2-one CAS Name: (3R,4R)-3-ethyl-4-[(1R)-2-oxocyclohexyl]-2-azetidinone IUPAC Name: (3R,4R)-3-ethyl-4-[(1R)-2-oxocyclohexyl]azetidin-2-one Traditional Name: (3R,4R)-3-ethyl-4-[(1R)-2-ketocyclohexyl]azetidin-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C2CCCCC2=O

Isomeric SMILES

CC[C@@H]1[C@H](NC1=O)[C@H]2CCCCC2=O

InChI

InChI=1S/C11H17NO2/c1-2-7-10(12-11(7)14)8-5-3-4-6-9(8)13/h7-8,10H,2-6H2,1H3,(H,12,14)/t7-,8+,10+/m1/s1