2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetyloxy-2-(2-acetyloxyethanoylsulfanyl)-3-ethyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetyloxy-2-(2-acetyloxyethanoylsulfanyl)-3-ethyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetoxy-2-(2-acetoxyacetyl)sulfanyl-3-ethyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R,3R)-3-acetyloxy-2-[(2-acetyloxy-1-oxoethyl)thio]-3-ethyl-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetyloxy-2-(2-acetyloxyacetyl)sulfanyl-3-ethyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3R)-3-acetoxy-2-[(2-acetoxyacetyl)thio]-3-ethyl-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid pivaloyloxymethyl ester Formula: C22H31NO10S MolecularWeight: 501.54724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=C(C)C)C(=O)OCOC(=O)C(C)(C)C)SC(=O)COC(=O)C)OC(=O)C

Isomeric SMILES

CC[C@@]1([C@H](N(C1=O)C(=C(C)C)C(=O)OCOC(=O)C(C)(C)C)SC(=O)COC(=O)C)OC(=O)C

InChI

InChI=1S/C22H31NO10S/c1-9-22(33-14(5)25)18(28)23(19(22)34-15(26)10-30-13(4)24)16(12(2)3)17(27)31-11-32-20(29)21(6,7)8/h19H,9-11H2,1-8H3/t19-,22-/m1/s1