tert-butyl 2-[(3Z)-3-(2,2-dimethylpropanoyloxymethylidene)-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: tert-butyl 2-[(3Z)-3-(2,2-dimethylpropanoyloxymethylidene)-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: tert-butyl 2-[(3Z)-3-(2,2-dimethylpropanoyloxymethylene)-2-methylsulfonyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3Z)-3-[(2,2-dimethyl-1-oxopropoxy)methylidene]-2-methylsulfonyl-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(3Z)-3-(2,2-dimethylpropanoyloxymethylidene)-2-methylsulfonyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3Z)-2-keto-4-mesyl-3-(pivaloyloxymethylene)azetidin-1-yl]-3-methyl-but-2-enoic acid tert-butyl ester Formula: C19H29NO7S MolecularWeight: 415.50106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C)(C)C)N1C(C(=COC(=O)C(C)(C)C)C1=O)S(=O)(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC(C)(C)C)N1C(/C(=C\OC(=O)C(C)(C)C)/C1=O)S(=O)(=O)C)C

InChI

InChI=1S/C19H29NO7S/c1-11(2)13(16(22)27-19(6,7)8)20-14(21)12(15(20)28(9,24)25)10-26-17(23)18(3,4)5/h10,15H,1-9H3/b12-10-