methyl 2-[3-(diacetyloxymethyl)-2-ethenylsulfanyl-3-ethyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[3-(diacetyloxymethyl)-2-ethenylsulfanyl-3-ethyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-(diacetoxymethyl)-3-ethyl-2-oxo-4-vinylsulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(diacetyloxymethyl)-2-(ethenylthio)-3-ethyl-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(diacetyloxymethyl)-2-ethenylsulfanyl-3-ethyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-(diacetoxymethyl)-3-ethyl-2-keto-4-(vinylthio)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C18H25NO7S MolecularWeight: 399.4586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO7S/c1-8-18(17(25-11(5)20)26-12(6)21)15(23)19(16(18)27-9-2)13(10(3)4)14(22)24-7/h9,16-17H,2,8H2,1,3-7H3