diethyl (8aR)-3,5,6,7,8,8a-hexahydrocinnoline-1,2-dicarboxylate

Systemtic Name: diethyl (8aR)-3,5,6,7,8,8a-hexahydrocinnoline-1,2-dicarboxylate Openeye Name: diethyl (8aR)-3,5,6,7,8,8a-hexahydrocinnoline-1,2-dicarboxylate CAS Name: (8aR)-3,5,6,7,8,8a-hexahydrocinnoline-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (8aR)-3,5,6,7,8,8a-hexahydrocinnoline-1,2-dicarboxylate Traditional Name: (8aR)-3,5,6,7,8,8a-hexahydrocinnoline-1,2-dicarboxylic acid diethyl ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC=C2CCCCC2N1C(=O)OCC

Isomeric SMILES

CCOC(=O)N1CC=C2CCCC[C@H]2N1C(=O)OCC

InChI

InChI=1S/C14H22N2O4/c1-3-19-13(17)15-10-9-11-7-5-6-8-12(11)16(15)14(18)20-4-2/h9,12H,3-8,10H2,1-2H3/t12-/m1/s1