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dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-3,4-dicarboxylate

dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-3,4-dicarboxylate

Systemtic Name:dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-3,4-dicarboxylate
Openeye Name:dimethyl 1-(tert-butoxycarbonylamino)-2-(2-methoxy-2-oxo-ethyl)-5-methyl-pyrrole-3,4-dicarboxylate
CAS Name:2-(2-methoxy-2-oxoethyl)-5-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pyrrole-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-(2-methoxy-2-oxoethyl)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-3,4-dicarboxylate
Traditional Name:1-(tert-butoxycarbonylamino)-2-(2-keto-2-methoxy-ethyl)-5-methyl-pyrrole-3,4-dicarboxylic acid dimethyl ester
Formula: C17H24N2O8
MolecularWeight: 384.38106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC(=O)OC(C)(C)C)CC(=O)OC)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=C(N1NC(=O)OC(C)(C)C)CC(=O)OC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C17H24N2O8/c1-9-12(14(21)25-6)13(15(22)26-7)10(8-11(20)24-5)19(9)18-16(23)27-17(2,3)4/h8H2,1-7H3,(H,18,23)


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