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Name | N-Methyl-N-[(2R,3R,3aS,4S,6alphaS)-2,3,3a,6alpha-Tetrahydro-2,4-Methano-4H-Furo[3,2-b]Pyrrol-3-Yl]-Acetamide |
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Synonyms | Acetamide, N-Methyl-N-(2,3,3A,6A-Tetrahydro-2,4-Methano-4H-Furo(3,2-B)Pyrrol-3-Yl)-, (2R-(2-Alpha,3-Alpha,3A-Beta,4-Beta,6A-Beta))- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.23 |
CAS Registry Number | 194205-01-1 |
SMILES | [C@@H]13N2C[C@@H](O[C@H]1C=C2)[C@H]3N(C(=O)C)C |
InChI | 1S/C10H14N2O2/c1-6(13)11(2)9-8-5-12-4-3-7(14-8)10(9)12/h3-4,7-10H,5H2,1-2H3/t7-,8+,9+,10+/m0/s1 |
InChIKey | RWZPZYGWKYFABR-SGIHWFKDSA-N |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-[(2R,3R,3aS,4S,6alphaS)-2,3,3a,6alpha-Tetrahydro-2,4-Methano-4H-Furo[3,2-b]Pyrrol-3-Yl]-Acetamide |