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diethyl (3aR,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate

diethyl (3aR,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate

Systemtic Name:diethyl (3aR,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate
Openeye Name:diethyl (3aR,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate
CAS Name:(3aR,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (3aR,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate
Traditional Name:(3aR,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-cyclopent[b]indole-3,3-dicarboxylic acid diethyl ester
Formula: C20H27NO5
MolecularWeight: 361.43208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2(C1N(C3=C2C=C(C=C3)OC)C)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1(CC[C@@]2([C@H]1N(C3=C2C=C(C=C3)OC)C)C)C(=O)OCC


InChI

InChI=1S/C20H27NO5/c1-6-25-17(22)20(18(23)26-7-2)11-10-19(3)14-12-13(24-5)8-9-15(14)21(4)16(19)20/h8-9,12,16H,6-7,10-11H2,1-5H3/t16-,19+/m1/s1


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