O2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl] ester O4-methyl ester IUPAC Name: 2-O-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl] ester O4-methyl ester Formula: C16H22N6O4 MolecularWeight: 362.38368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC2=NC(=NC(=N2)N(C)C)N)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC2=NC(=NC(=N2)N(C)C)N)C)C(=O)OC

InChI

InChI=1S/C16H22N6O4/c1-6-9-11(13(23)25-5)8(2)12(18-9)14(24)26-7-10-19-15(17)21-16(20-10)22(3)4/h18H,6-7H2,1-5H3,(H2,17,19,20,21)