methyl (Z)-2-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]but-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]but-2-enoate Openeye Name: methyl (Z)-2-[tert-butoxycarbonyl(p-tolylsulfonyl)amino]but-2-enoate CAS Name: (Z)-2-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]but-2-enoate Traditional Name: (Z)-2-[tert-butoxycarbonyl(tosyl)amino]but-2-enoic acid methyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)N(C(=O)OC(C)(C)C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C(/C(=O)OC)\N(C(=O)OC(C)(C)C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H23NO6S/c1-7-14(15(19)23-6)18(16(20)24-17(3,4)5)25(21,22)13-10-8-12(2)9-11-13/h7-11H,1-6H3/b14-7-