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dimethyl (1S,3aR,8bR)-8b-ethyl-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate

dimethyl (1S,3aR,8bR)-8b-ethyl-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate

Systemtic Name:dimethyl (1S,3aR,8bR)-8b-ethyl-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate
Openeye Name:dimethyl (1S,3aR,8bR)-8b-ethyl-2-oxo-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate
CAS Name:(1S,3aR,8bR)-8b-ethyl-2-oxo-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (1S,3aR,8bR)-8b-ethyl-2-oxo-1,3a-dihydrofuro[2,3-b]indole-1,4-dicarboxylate
Traditional Name:(1S,3aR,8bR)-8b-ethyl-2-keto-1,3a-dihydrofur[2,3-b]indole-1,4-dicarboxylic acid dimethyl ester
Formula: C16H17NO6
MolecularWeight: 319.30928
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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(C(=O)OC1N(C3=CC=CC=C23)C(=O)OC)C(=O)OC


Isomeric SMILES

CC[C@]12[C@H](C(=O)O[C@H]1N(C3=CC=CC=C23)C(=O)OC)C(=O)OC


InChI

InChI=1S/C16H17NO6/c1-4-16-9-7-5-6-8-10(9)17(15(20)22-3)14(16)23-13(19)11(16)12(18)21-2/h5-8,11,14H,4H2,1-3H3/t11-,14+,16-/m0/s1


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