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

Systemtic Name: [(1R)-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enoxy-azetidin-2-yl]but-3-enyl] methanesulfonate Openeye Name: [(1R)-1-[(2S,3R)-3-allyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]but-3-enyl] methanesulfonate CAS Name: methanesulfonic acid [(1R)-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxy-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxyazetidin-2-yl]but-3-enyl] methanesulfonate Traditional Name: methanesulfonic acid [(1R)-1-[(2S,3R)-3-allyloxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]but-3-enyl] ester Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC=C)C(CC=C)OS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)OCC=C)[C@@H](CC=C)OS(=O)(=O)C

InChI

InChI=1S/C18H23NO6S/c1-5-7-15(25-26(4,21)22)16-17(24-12-6-2)18(20)19(16)13-8-10-14(23-3)11-9-13/h5-6,8-11,15-17H,1-2,7,12H2,3-4H3/t15-,16-,17-/m1/s1