[3-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxymethanesulfonic acid

Systemtic Name: [3-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxymethanesulfonic acid Openeye Name: [3-[[(2E)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-2-methyl-4-oxo-azetidin-1-yl]oxymethanesulfonic acid CAS Name: [3-[[(2E)-2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinyl]oxymethanesulfonic acid IUPAC Name: [3-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxymethanesulfonic acid Traditional Name: [3-[[(2E)-2-(2-furyl)-2-methyloximino-acetyl]amino]-2-keto-4-methyl-azetidin-1-yl]oxymethanesulfonic acid Formula: C12H15N3O8S MolecularWeight: 361.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCS(=O)(=O)O)NC(=O)C(=NOC)C2=CC=CO2

Isomeric SMILES

CC1C(C(=O)N1OCS(=O)(=O)O)NC(=O)/C(=N/OC)/C2=CC=CO2

InChI

InChI=1S/C12H15N3O8S/c1-7-9(12(17)15(7)23-6-24(18,19)20)13-11(16)10(14-21-2)8-4-3-5-22-8/h3-5,7,9H,6H2,1-2H3,(H,13,16)(H,18,19,20)/b14-10+