3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfonyl)azetidin-2-one

Systemtic Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfonyl)azetidin-2-one Openeye Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfonyl)azetidin-2-one CAS Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfonyl)-2-azetidinone IUPAC Name: 3-methoxy-1-(4-methoxyphenyl)-4,4-bis(methylsulfonyl)azetidin-2-one Traditional Name: 4,4-dimesyl-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C13H17NO7S2 MolecularWeight: 363.40658

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)N(C1(S(=O)(=O)C)S(=O)(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1C(=O)N(C1(S(=O)(=O)C)S(=O)(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17NO7S2/c1-20-10-7-5-9(6-8-10)14-12(15)11(21-2)13(14,22(3,16)17)23(4,18)19/h5-8,11H,1-4H3