tetramethyl (5R,7aS)-1-methyl-5,7a-dihydroindole-2,3,4,5-tetracarboxylate

Systemtic Name: tetramethyl (5R,7aS)-1-methyl-5,7a-dihydroindole-2,3,4,5-tetracarboxylate Openeye Name: tetramethyl (5R,7aS)-1-methyl-5,7a-dihydroindole-2,3,4,5-tetracarboxylate CAS Name: (5R,7aS)-1-methyl-5,7a-dihydroindole-2,3,4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (5R,7aS)-1-methyl-5,7a-dihydroindole-2,3,4,5-tetracarboxylate Traditional Name: (5R,7aS)-1-methyl-5,7a-dihydroindole-2,3,4,5-tetracarboxylic acid tetramethyl ester Formula: C17H19NO8 MolecularWeight: 365.33466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(C(=C2C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1[C@H]2C=C[C@H](C(=C2C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H19NO8/c1-18-9-7-6-8(14(19)23-2)10(15(20)24-3)11(9)12(16(21)25-4)13(18)17(22)26-5/h6-9H,1-5H3/t8-,9+/m1/s1