triethyl 1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-6,7,8-tricarboxylate

Systemtic Name: triethyl 1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-6,7,8-tricarboxylate Openeye Name: triethyl 1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-6,7,8-tricarboxylate CAS Name: 1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-6,7,8-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-6,7,8-tricarboxylate Traditional Name: 1-keto-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-6,7,8-tricarboxylic acid triethyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=O)NCCN2C(=C1C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C2C(=O)NCCN2C(=C1C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C16H20N2O7/c1-4-23-14(20)9-10(15(21)24-5-2)12(16(22)25-6-3)18-8-7-17-13(19)11(9)18/h4-8H2,1-3H3,(H,17,19)