2-methylbut-3-en-2-yl 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: 2-methylbut-3-en-2-yl 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: 1,1-dimethylallyl 2-[2-chlorosulfinyl-3-(2,5-dioxopyrrol-1-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-3-(2,5-dioxo-1-pyrrolyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl 2-[2-chlorosulfinyl-3-(2,5-dioxopyrrol-1-yl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-(2-chlorosulfinyl-4-keto-3-maleimido-azetidin-1-yl)-3-methyl-but-3-enoic acid 1,1-dimethylallyl ester Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C)(C)C=C)N1C(C(C1=O)N2C(=O)C=CC2=O)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OC(C)(C)C=C)N1C(C(C1=O)N2C(=O)C=CC2=O)S(=O)Cl

InChI

InChI=1S/C17H19ClN2O6S/c1-6-17(4,5)26-16(24)12(9(2)3)20-14(23)13(15(20)27(18)25)19-10(21)7-8-11(19)22/h6-8,12-13,15H,1-2H2,3-5H3