triethyl (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydro-4H-cycloocta[c]pyridine-1,1,4-tricarboxylate

Systemtic Name: triethyl (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydro-4H-cycloocta[c]pyridine-1,1,4-tricarboxylate Openeye Name: triethyl (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydro-4H-cycloocta[c]pyridine-1,1,4-tricarboxylate CAS Name: (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydro-4H-cycloocta[c]pyridine-1,1,4-tricarboxylic acid triethyl ester IUPAC Name: triethyl (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydro-4H-cycloocta[c]pyridine-1,1,4-tricarboxylate Traditional Name: (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydro-4H-cycloocta[c]pyridine-1,1,4-tricarboxylic acid triethyl ester Formula: C20H31NO6 MolecularWeight: 381.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=NC(C2C1CCCCCC2)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C=NC([C@H]2[C@H]1CCCCCC2)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C20H31NO6/c1-4-25-17(22)15-13-21-20(18(23)26-5-2,19(24)27-6-3)16-12-10-8-7-9-11-14(15)16/h13-16H,4-12H2,1-3H3/t14-,15?,16+/m0/s1