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

Systemtic Name: ethyl (1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: ethyl (1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptane-2-carboxylate CAS Name: (1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(C2)N1C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]2CC[C@@H](C2)N1C

InChI

InChI=1S/C10H17NO2/c1-3-13-10(12)9-7-4-5-8(6-7)11(9)2/h7-9H,3-6H2,1-2H3/t7-,8+,9-/m1/s1