[(2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methyl methanesulfonate

Systemtic Name: [(2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methyl methanesulfonate Openeye Name: [(2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methyl methanesulfonate CAS Name: methanesulfonic acid [(2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]methyl ester IUPAC Name: [(2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]methyl methanesulfonate Traditional Name: methanesulfonic acid [(2R,3S)-3-chloro-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]methyl ester Formula: C12H14ClNO5S MolecularWeight: 319.76126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)Cl)COS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)Cl)COS(=O)(=O)C

InChI

InChI=1S/C12H14ClNO5S/c1-18-9-5-3-8(4-6-9)14-10(11(13)12(14)15)7-19-20(2,16)17/h3-6,10-11H,7H2,1-2H3/t10-,11+/m1/s1