2,2-dimethylpropanoyloxymethyl 2-[(2R)-2-(2-chloranylethanoylsulfanyl)-3,3-dimethoxy-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R)-2-(2-chloranylethanoylsulfanyl)-3,3-dimethoxy-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R)-2-(2-chloroacetyl)sulfanyl-3,3-dimethoxy-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R)-2-[(2-chloro-1-oxoethyl)thio]-3,3-dimethoxy-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R)-2-(2-chloroacetyl)sulfanyl-3,3-dimethoxy-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R)-2-[(2-chloroacetyl)thio]-4-keto-3,3-dimethoxy-azetidin-1-yl]-3-methyl-but-2-enoic acid pivaloyloxymethyl ester Formula: C18H26ClNO8S MolecularWeight: 451.91894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCOC(=O)C(C)(C)C)N1C(C(C1=O)(OC)OC)SC(=O)CCl)C

Isomeric SMILES

CC(=C(C(=O)OCOC(=O)C(C)(C)C)N1[C@@H](C(C1=O)(OC)OC)SC(=O)CCl)C

InChI

InChI=1S/C18H26ClNO8S/c1-10(2)12(13(22)27-9-28-16(24)17(3,4)5)20-14(23)18(25-6,26-7)15(20)29-11(21)8-19/h15H,8-9H2,1-7H3/t15-/m1/s1