(4S)-4-[(1R,3S)-3-methoxy-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: (4S)-4-[(1R,3S)-3-methoxy-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: (4S)-4-[(1R,3S)-3-methoxy-2-oxo-cyclohexyl]azetidin-2-one CAS Name: (4S)-4-[(1R,3S)-3-methoxy-2-oxocyclohexyl]-2-azetidinone IUPAC Name: (4S)-4-[(1R,3S)-3-methoxy-2-oxocyclohexyl]azetidin-2-one Traditional Name: (4S)-4-[(1R,3S)-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)C2CC(=O)N2

Isomeric SMILES

CO[C@H]1CCC[C@@H](C1=O)[C@@H]2CC(=O)N2

InChI

InChI=1S/C10H15NO3/c1-14-8-4-2-3-6(10(8)13)7-5-9(12)11-7/h6-8H,2-5H2,1H3,(H,11,12)/t6-,7+,8+/m1/s1