ethyl 2-[(E)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]oxy-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(E)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]oxy-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[(E)-C-methyl-N-(p-tolylsulfonyl)carbonimidoyl]oxy-3-oxo-butanoate CAS Name: 2-[(1E)-1-(4-methylphenyl)sulfonyliminoethoxy]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-C-methyl-N-(4-methylphenyl)sulfonylcarbonimidoyl]oxy-3-oxobutanoate Traditional Name: 3-keto-2-[(E)-C-methyl-N-tosyl-carbonimidoyl]oxy-butyric acid ethyl ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)OC(=NS(=O)(=O)C1=CC=C(C=C1)C)C

Isomeric SMILES

CCOC(=O)C(C(=O)C)O/C(=N/S(=O)(=O)C1=CC=C(C=C1)C)/C

InChI

InChI=1S/C15H19NO6S/c1-5-21-15(18)14(11(3)17)22-12(4)16-23(19,20)13-8-6-10(2)7-9-13/h6-9,14H,5H2,1-4H3/b16-12+