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(3aR,4R,6aR)-6a-(dimethylaminomethyl)-4-ethoxy-2,3-dimethoxy-3a-oxidanyl-5,6-dihydro-4H-pentalen-1-one

(3aR,4R,6aR)-6a-(dimethylaminomethyl)-4-ethoxy-2,3-dimethoxy-3a-oxidanyl-5,6-dihydro-4H-pentalen-1-one

Systemtic Name:(3aR,4R,6aR)-6a-(dimethylaminomethyl)-4-ethoxy-2,3-dimethoxy-3a-oxidanyl-5,6-dihydro-4H-pentalen-1-one
Openeye Name:(3aR,4R,6aR)-6a-(dimethylaminomethyl)-4-ethoxy-3a-hydroxy-2,3-dimethoxy-5,6-dihydro-4H-pentalen-1-one
CAS Name:(3aR,4R,6aR)-6a-(dimethylaminomethyl)-4-ethoxy-3a-hydroxy-2,3-dimethoxy-5,6-dihydro-4H-pentalen-1-one
IUPAC Name:(3aR,4R,6aR)-6a-(dimethylaminomethyl)-4-ethoxy-3a-hydroxy-2,3-dimethoxy-5,6-dihydro-4H-pentalen-1-one
Traditional Name:(3aR,4R,6aR)-6a-(dimethylaminomethyl)-4-ethoxy-3a-hydroxy-2,3-dimethoxy-5,6-dihydro-4H-pentalen-1-one
Formula: C15H25NO5
MolecularWeight: 299.3627
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2(C1(C(=C(C2=O)OC)OC)O)CN(C)C


Isomeric SMILES

CCO[C@@H]1CC[C@]2([C@@]1(C(=C(C2=O)OC)OC)O)CN(C)C


InChI

InChI=1S/C15H25NO5/c1-6-21-10-7-8-14(9-16(2)3)12(17)11(19-4)13(20-5)15(10,14)18/h10,18H,6-9H2,1-5H3/t10-,14+,15-/m1/s1


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