O2-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 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-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester O4-methyl ester Formula: C16H23N3O7 MolecularWeight: 369.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC(=O)NCCOC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC(=O)NCCOC)C)C(=O)OC

InChI

InChI=1S/C16H23N3O7/c1-5-10-12(14(21)25-4)9(2)13(18-10)15(22)26-8-11(20)19-16(23)17-6-7-24-3/h18H,5-8H2,1-4H3,(H2,17,19,20,23)