O4-ethyl O2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(allylcarbamoylamino)-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(allylcarbamoylamino)-2-keto-ethyl] ester O4-ethyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C16H21N3O6/c1-5-7-17-16(23)19-11(20)8-25-15(22)13-9(3)12(10(4)18-13)14(21)24-6-2/h5,18H,1,6-8H2,2-4H3,(H2,17,19,20,23)