ethyl (1S,4S,5R)-4-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: ethyl (1S,4S,5R)-4-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: ethyl (1S,4S,5R)-4-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (1S,4S,5R)-4-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S,5R)-4-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (1S,4S,5R)-4-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)N1CC2CCC2C1C

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-3-13-10(12)11-6-8-4-5-9(8)7(11)2/h7-9H,3-6H2,1-2H3/t7-,8+,9-/m0/s1