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

Systemtic Name: [(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]but-3-enyl] methanesulfonate Openeye Name: [(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidin-2-yl]but-3-enyl] methanesulfonate CAS Name: methanesulfonic acid [(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-2-yl]but-3-enyl] methanesulfonate Traditional Name: methanesulfonic acid [(1R)-1-[(2R,3R)-4-keto-1-(4-methoxyphenyl)-3-methyl-azetidin-2-yl]but-3-enyl] ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC=C)OS(=O)(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@@H](CC=C)OS(=O)(=O)C

InChI

InChI=1S/C16H21NO5S/c1-5-6-14(22-23(4,19)20)15-11(2)16(18)17(15)12-7-9-13(21-3)10-8-12/h5,7-11,14-15H,1,6H2,2-4H3/t11-,14-,15-/m1/s1