methyl 2-[(Z)-C-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N-oxidanyl-carbonimidoyl]sulfanylethanoate

Systemtic Name: methyl 2-[(Z)-C-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N-oxidanyl-carbonimidoyl]sulfanylethanoate Openeye Name: methyl 2-[(Z)-C-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-N-hydroxy-carbonimidoyl]sulfanylacetate CAS Name: 2-[[(1Z)-1-hydroxyimino-3,3-dimethyl-2-(methylcarbamoyl)butyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[(Z)-C-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N-hydroxycarbonimidoyl]sulfanylacetate Traditional Name: 2-[[3,3-dimethyl-2-(methylcarbamoyl)butanehydroximoyl]thio]acetic acid methyl ester Formula: C11H20N2O4S MolecularWeight: 276.3525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)C(=NO)SCC(=O)OC

Isomeric SMILES

CC(C)(C)C(C(=O)NC)/C(=N/O)/SCC(=O)OC

InChI

InChI=1S/C11H20N2O4S/c1-11(2,3)8(9(15)12-4)10(13-16)18-6-7(14)17-5/h8,16H,6H2,1-5H3,(H,12,15)/b13-10-