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O3-ethyl O4-methyl 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-2-(trifluoromethyl)-3H-pyrrole-3,4-dicarboxylate

O3-ethyl O4-methyl 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-2-(trifluoromethyl)-3H-pyrrole-3,4-dicarboxylate

Systemtic Name:O3-ethyl O4-methyl 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-2-(trifluoromethyl)-3H-pyrrole-3,4-dicarboxylate
Openeye Name:O3-ethyl O4-methyl 1-(tert-butoxycarbonylamino)-2-hydroxy-5-methyl-2-(trifluoromethyl)-3H-pyrrole-3,4-dicarboxylate
CAS Name:2-hydroxy-5-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(trifluoromethyl)-3H-pyrrole-3,4-dicarboxylic acid O3-ethyl ester O4-methyl ester
IUPAC Name:3-O-ethyl 4-O-methyl 2-hydroxy-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)-3H-pyrrole-3,4-dicarboxylate
Traditional Name:1-(tert-butoxycarbonylamino)-2-hydroxy-5-methyl-2-(trifluoromethyl)-2-pyrroline-3,4-dicarboxylic acid O3-ethyl ester O4-methyl ester
Formula: C16H23F3N2O7
MolecularWeight: 412.35823
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C(N(C1(C(F)(F)F)O)NC(=O)OC(C)(C)C)C)C(=O)OC


Isomeric SMILES

CCOC(=O)C1C(=C(N(C1(C(F)(F)F)O)NC(=O)OC(C)(C)C)C)C(=O)OC


InChI

InChI=1S/C16H23F3N2O7/c1-7-27-12(23)10-9(11(22)26-6)8(2)21(15(10,25)16(17,18)19)20-13(24)28-14(3,4)5/h10,25H,7H2,1-6H3,(H,20,24)


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