ethyl (1R,5S)-5-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: ethyl (1R,5S)-5-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: ethyl (1R,5S)-5-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (1R,5S)-5-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-5-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (1R,5S)-5-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylic acid ethyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2CCC2(C1)C

Isomeric SMILES

CCOC(=O)N1C[C@@H]2CC[C@@]2(C1)C

InChI

InChI=1S/C10H17NO2/c1-3-13-9(12)11-6-8-4-5-10(8,2)7-11/h8H,3-7H2,1-2H3/t8-,10+/m0/s1