methyl (2S)-2-methyl-2-[(E)-C-methyl-N-(4-methylphenyl)sulfonyloxy-carbonimidoyl]pent-4-enoate

Systemtic Name: methyl (2S)-2-methyl-2-[(E)-C-methyl-N-(4-methylphenyl)sulfonyloxy-carbonimidoyl]pent-4-enoate Openeye Name: methyl (2S)-2-methyl-2-[(E)-C-methyl-N-(p-tolylsulfonyloxy)carbonimidoyl]pent-4-enoate CAS Name: (2S)-2-methyl-2-[(1E)-1-(4-methylphenyl)sulfonyloxyiminoethyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (2S)-2-methyl-2-[(E)-C-methyl-N-(4-methylphenyl)sulfonyloxycarbonimidoyl]pent-4-enoate Traditional Name: (2S)-2-methyl-2-[(E)-C-methyl-N-tosyloxy-carbonimidoyl]pent-4-enoic acid methyl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON=C(C)C(C)(CC=C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/N=C(\C)/[C@](C)(CC=C)C(=O)OC

InChI

InChI=1S/C16H21NO5S/c1-6-11-16(4,15(18)21-5)13(3)17-22-23(19,20)14-9-7-12(2)8-10-14/h6-10H,1,11H2,2-5H3/b17-13+/t16-/m0/s1