methyl (1S,2R,3R,4R)-2-ethanoyl-7-azabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1S,2R,3R,4R)-2-ethanoyl-7-azabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1S,2R,3R,4R)-2-acetyl-7-azabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1S,2R,3R,4R)-2-acetyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3R,4R)-2-acetyl-7-azabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1S,2R,3R,4R)-2-acetyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C1C(=O)OC)N2

Isomeric SMILES

CC(=O)[C@H]1[C@@H]2CC[C@H]([C@@H]1C(=O)OC)N2

InChI

InChI=1S/C10H15NO3/c1-5(12)8-6-3-4-7(11-6)9(8)10(13)14-2/h6-9,11H,3-4H2,1-2H3/t6-,7+,8-,9-/m0/s1