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

Systemtic Name: [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxidanylidene-azetidin-2-yl]-2-(cyclopenten-1-yl)ethyl] methanesulfonate Openeye Name: [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxo-azetidin-2-yl]-2-(cyclopenten-1-yl)ethyl] methanesulfonate CAS Name: methanesulfonic acid [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxo-2-azetidinyl]-2-(1-cyclopentenyl)ethyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxoazetidin-2-yl]-2-(cyclopenten-1-yl)ethyl] methanesulfonate Traditional Name: methanesulfonic acid [(1R)-1-[(2R,3R)-1-but-3-ynyl-4-keto-3-methoxy-azetidin-2-yl]-2-(cyclopenten-1-yl)ethyl] ester Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC#C)C(CC2=CCCC2)OS(=O)(=O)C

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCC#C)[C@@H](CC2=CCCC2)OS(=O)(=O)C

InChI

InChI=1S/C16H23NO5S/c1-4-5-10-17-14(15(21-2)16(17)18)13(22-23(3,19)20)11-12-8-6-7-9-12/h1,8,13-15H,5-7,9-11H2,2-3H3/t13-,14+,15-/m1/s1