[3-[2-(2,6-dimethoxyphenyl)ethanoylamino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxymethanesulfonic acid

Systemtic Name: [3-[2-(2,6-dimethoxyphenyl)ethanoylamino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxymethanesulfonic acid Openeye Name: [3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-2-methyl-4-oxo-azetidin-1-yl]oxymethanesulfonic acid CAS Name: [3-[[2-(2,6-dimethoxyphenyl)-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinyl]oxymethanesulfonic acid IUPAC Name: [3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxymethanesulfonic acid Traditional Name: [3-[[2-(2,6-dimethoxyphenyl)acetyl]amino]-2-keto-4-methyl-azetidin-1-yl]oxymethanesulfonic acid Formula: C15H20N2O8S MolecularWeight: 388.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCS(=O)(=O)O)NC(=O)CC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1C(C(=O)N1OCS(=O)(=O)O)NC(=O)CC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C15H20N2O8S/c1-9-14(15(19)17(9)25-8-26(20,21)22)16-13(18)7-10-11(23-2)5-4-6-12(10)24-3/h4-6,9,14H,7-8H2,1-3H3,(H,16,18)(H,20,21,22)