N-[(3aR,6R,6aR)-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-6-yl]-N-methyl-ethanamide

Systemtic Name: N-[(3aR,6R,6aR)-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-6-yl]-N-methyl-ethanamide Openeye Name: N-[(3aR,6R,6aR)-2-methyl-6,6a-dihydro-3aH-cyclopenta[d]oxazol-6-yl]-N-methyl-acetamide CAS Name: N-[(3aR,6R,6aR)-2-methyl-6,6a-dihydro-3aH-cyclopenta[d]oxazol-6-yl]-N-methylacetamide IUPAC Name: N-[(3aR,6R,6aR)-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-6-yl]-N-methylacetamide Traditional Name: N-[(3aR,6R,6aR)-2-methyl-6,6a-dihydro-3aH-cyclopenta[d]oxazol-6-yl]-N-methyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C=CC(C2O1)N(C)C(=O)C

Isomeric SMILES

CC1=N[C@@H]2C=C[C@H]([C@@H]2O1)N(C)C(=O)C

InChI

InChI=1S/C10H14N2O2/c1-6-11-8-4-5-9(10(8)14-6)12(3)7(2)13/h4-5,8-10H,1-3H3/t8-,9-,10-/m1/s1