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

Systemtic Name: [(1R)-1-[(2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]but-3-enyl] methanesulfonate Openeye Name: [(1R)-1-[(2R,3R)-1-allyl-4-oxo-3-phenoxy-azetidin-2-yl]but-3-enyl] methanesulfonate CAS Name: methanesulfonic acid [(1R)-1-[(2R,3R)-4-oxo-3-phenoxy-1-prop-2-enyl-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-4-oxo-3-phenoxy-1-prop-2-enylazetidin-2-yl]but-3-enyl] methanesulfonate Traditional Name: methanesulfonic acid [(1R)-1-[(2R,3R)-1-allyl-4-keto-3-phenoxy-azetidin-2-yl]but-3-enyl] ester Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC(CC=C)C1C(C(=O)N1CC=C)OC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)O[C@H](CC=C)[C@H]1[C@H](C(=O)N1CC=C)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO5S/c1-4-9-14(23-24(3,20)21)15-16(17(19)18(15)12-5-2)22-13-10-7-6-8-11-13/h4-8,10-11,14-16H,1-2,9,12H2,3H3/t14-,15+,16-/m1/s1