methyl 3-methyl-2-[2-methylsulfanyl-4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-1-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[2-methylsulfanyl-4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[3-(1-hydroxy-1-methyl-ethyl)-2-methylsulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(2-hydroxypropan-2-yl)-2-(methylthio)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(2-hydroxypropan-2-yl)-2-methylsulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-(1-hydroxy-1-methyl-ethyl)-2-keto-4-(methylthio)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C13H21NO4S MolecularWeight: 287.37514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4S/c1-7(2)9(12(16)18-5)14-10(15)8(11(14)19-6)13(3,4)17/h8,11,17H,1-6H3