tetramethyl 4,7-dipyrrolidin-1-yl-5,5a,6,10a-tetrahydroheptalene-2,3,8,9-tetracarboxylate

Systemtic Name: tetramethyl 4,7-dipyrrolidin-1-yl-5,5a,6,10a-tetrahydroheptalene-2,3,8,9-tetracarboxylate Openeye Name: tetramethyl 4,7-dipyrrolidin-1-yl-5,5a,6,10a-tetrahydroheptalene-2,3,8,9-tetracarboxylate CAS Name: 4,7-bis(1-pyrrolidinyl)-5,5a,6,10a-tetrahydroheptalene-2,3,8,9-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 4,7-dipyrrolidin-1-yl-5,5a,6,10a-tetrahydroheptalene-2,3,8,9-tetracarboxylate Traditional Name: 4,7-dipyrrolidino-5,5a,6,10a-tetrahydroheptalene-2,3,8,9-tetracarboxylic acid tetramethyl ester Formula: C28H36N2O8 MolecularWeight: 528.59404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2C=C(C(=C(CC2CC(=C1C(=O)OC)N3CCCC3)N4CCCC4)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC2C=C(C(=C(CC2CC(=C1C(=O)OC)N3CCCC3)N4CCCC4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H36N2O8/c1-35-25(31)19-13-17-14-20(26(32)36-2)24(28(34)38-4)22(30-11-7-8-12-30)16-18(17)15-21(23(19)27(33)37-3)29-9-5-6-10-29/h13-14,17-18H,5-12,15-16H2,1-4H3