ethyl (Z)-3-(4-methylphenyl)sulfonyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methylphenyl)sulfonyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Openeye Name: ethyl (Z)-4-(tert-butoxycarbonylamino)-3-(p-tolylsulfonyloxy)but-2-enoate CAS Name: (Z)-3-(4-methylphenyl)sulfonyloxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methylphenyl)sulfonyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Traditional Name: (Z)-4-(tert-butoxycarbonylamino)-3-tosyloxy-but-2-enoic acid ethyl ester Formula: C18H25NO7S MolecularWeight: 399.4586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CNC(=O)OC(C)(C)C)OS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)/C=C(/CNC(=O)OC(C)(C)C)\OS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H25NO7S/c1-6-24-16(20)11-14(12-19-17(21)25-18(3,4)5)26-27(22,23)15-9-7-13(2)8-10-15/h7-11H,6,12H2,1-5H3,(H,19,21)/b14-11-