O1-methyl O3-(phenylmethyl) 2-(3-methylsulfonyl-4-oxidanylidene-azetidin-2-yl)propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-(3-methylsulfonyl-4-oxidanylidene-azetidin-2-yl)propanedioate Openeye Name: O1-benzyl O3-methyl 2-(3-methylsulfonyl-4-oxo-azetidin-2-yl)propanedioate CAS Name: 2-(3-methylsulfonyl-4-oxo-2-azetidinyl)propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-(3-methylsulfonyl-4-oxoazetidin-2-yl)propanedioate Traditional Name: 2-(4-keto-3-mesyl-azetidin-2-yl)malonic acid O1-benzyl ester O3-methyl ester Formula: C15H17NO7S MolecularWeight: 355.36298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(C(=O)N1)S(=O)(=O)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(C1C(C(=O)N1)S(=O)(=O)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO7S/c1-22-14(18)10(11-12(13(17)16-11)24(2,20)21)15(19)23-8-9-6-4-3-5-7-9/h3-7,10-12H,8H2,1-2H3,(H,16,17)