methyl 2-[[(E)-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-1-enyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[(E)-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-1-enyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[(E)-3-(tert-butoxycarbonylamino)but-1-enyl]sulfonylamino]acetate CAS Name: 2-[[(E)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-1-enyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-1-enyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-3-(tert-butoxycarbonylamino)but-1-enyl]sulfonylamino]acetic acid methyl ester Formula: C12H22N2O6S MolecularWeight: 322.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)(=O)NCC(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(/C=C/S(=O)(=O)NCC(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H22N2O6S/c1-9(14-11(16)20-12(2,3)4)6-7-21(17,18)13-8-10(15)19-5/h6-7,9,13H,8H2,1-5H3,(H,14,16)/b7-6+