triethyl 1-methyl-4-oxidanylidene-6,7-dihydro-5H-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylate

Systemtic Name: triethyl 1-methyl-4-oxidanylidene-6,7-dihydro-5H-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylate Openeye Name: triethyl 1-methyl-4-oxo-6,7-dihydro-5H-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylate CAS Name: 1-methyl-4-oxo-6,7-dihydro-5H-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-methyl-4-oxo-6,7-dihydro-5H-pyrrolo[2,3-b]azepine-3,5,8-tricarboxylate Traditional Name: 4-keto-1-methyl-6,7-dihydro-5H-pyrrol[2,3-b]azepine-3,5,8-tricarboxylic acid triethyl ester Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(C2=C(C1=O)C(=CN2C)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1CCN(C2=C(C1=O)C(=CN2C)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C18H24N2O7/c1-5-25-16(22)11-8-9-20(18(24)27-7-3)15-13(14(11)21)12(10-19(15)4)17(23)26-6-2/h10-11H,5-9H2,1-4H3