methyl 2-[2-chloranyl-4-oxidanylidene-3-[1-[1,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[2-chloranyl-4-oxidanylidene-3-[1-[1,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-chloro-4-oxo-3-[1-(1,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-chloro-4-oxo-3-[1-[oxo(1,2,2-trichloroethoxy)methoxy]ethyl]-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-oxo-3-[1-(1,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-chloro-4-keto-3-[1-(1,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C14H17Cl4NO6 MolecularWeight: 437.09988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=C(C)C)C(=O)OC)Cl)OC(=O)OC(C(Cl)Cl)Cl

Isomeric SMILES

CC(C1C(N(C1=O)C(=C(C)C)C(=O)OC)Cl)OC(=O)OC(C(Cl)Cl)Cl

InChI

InChI=1S/C14H17Cl4NO6/c1-5(2)8(13(21)23-4)19-10(17)7(12(19)20)6(3)24-14(22)25-11(18)9(15)16/h6-7,9-11H,1-4H3