tetramethyl (3aS,7S,7aS)-7-methoxy-1-methyl-7,7a-dihydro-6H-indole-2,3,3a,4-tetracarboxylate

Systemtic Name: tetramethyl (3aS,7S,7aS)-7-methoxy-1-methyl-7,7a-dihydro-6H-indole-2,3,3a,4-tetracarboxylate Openeye Name: tetramethyl (3aS,7S,7aS)-7-methoxy-1-methyl-7,7a-dihydro-6H-indole-2,3,3a,4-tetracarboxylate CAS Name: (3aS,7S,7aS)-7-methoxy-1-methyl-7,7a-dihydro-6H-indole-2,3,3a,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (3aS,7S,7aS)-7-methoxy-1-methyl-7,7a-dihydro-6H-indole-2,3,3a,4-tetracarboxylate Traditional Name: (3aS,7S,7aS)-7-methoxy-1-methyl-7,7a-dihydro-6H-indole-2,3,3a,4-tetracarboxylic acid tetramethyl ester Formula: C18H23NO9 MolecularWeight: 397.37652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC=C(C2(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CN1[C@@H]2[C@H](CC=C([C@@]2(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C18H23NO9/c1-19-12(16(22)27-5)11(15(21)26-4)18(17(23)28-6)9(14(20)25-3)7-8-10(24-2)13(18)19/h7,10,13H,8H2,1-6H3/t10-,13+,18-/m0/s1