[(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxidanylidene-azetidin-2-yl]-3-phenyl-but-3-enyl] methanesulfonate

Systemtic Name: [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxidanylidene-azetidin-2-yl]-3-phenyl-but-3-enyl] methanesulfonate Openeye Name: [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxo-azetidin-2-yl]-3-phenyl-but-3-enyl] methanesulfonate CAS Name: methanesulfonic acid [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxo-2-azetidinyl]-3-phenylbut-3-enyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxoazetidin-2-yl]-3-phenylbut-3-enyl] methanesulfonate Traditional Name: methanesulfonic acid [(1R)-1-[(2R,3R)-1-but-3-ynyl-4-keto-3-methoxy-azetidin-2-yl]-3-phenyl-but-3-enyl] ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC#C)C(CC(=C)C2=CC=CC=C2)OS(=O)(=O)C

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCC#C)[C@@H](CC(=C)C2=CC=CC=C2)OS(=O)(=O)C

InChI

InChI=1S/C19H23NO5S/c1-5-6-12-20-17(18(24-3)19(20)21)16(25-26(4,22)23)13-14(2)15-10-8-7-9-11-15/h1,7-11,16-18H,2,6,12-13H2,3-4H3/t16-,17+,18-/m1/s1