[(1R)-1-[(2R,3S)-2-tert-butylsulfonyl-4-oxidanylidene-azetidin-3-yl]ethyl] prop-2-enyl carbonate

Systemtic Name: [(1R)-1-[(2R,3S)-2-tert-butylsulfonyl-4-oxidanylidene-azetidin-3-yl]ethyl] prop-2-enyl carbonate Openeye Name: allyl [(1R)-1-[(2R,3S)-2-tert-butylsulfonyl-4-oxo-azetidin-3-yl]ethyl] carbonate CAS Name: carbonic acid [(1R)-1-[(2R,3S)-2-tert-butylsulfonyl-4-oxo-3-azetidinyl]ethyl] prop-2-enyl ester IUPAC Name: [(1R)-1-[(2R,3S)-2-tert-butylsulfonyl-4-oxoazetidin-3-yl]ethyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [(1R)-1-[(2R,3S)-2-tert-butylsulfonyl-4-keto-azetidin-3-yl]ethyl] ester Formula: C13H21NO6S MolecularWeight: 319.37394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)S(=O)(=O)C(C)(C)C)OC(=O)OCC=C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)S(=O)(=O)C(C)(C)C)OC(=O)OCC=C

InChI

InChI=1S/C13H21NO6S/c1-6-7-19-12(16)20-8(2)9-10(15)14-11(9)21(17,18)13(3,4)5/h6,8-9,11H,1,7H2,2-5H3,(H,14,15)/t8-,9+,11-/m1/s1