ethyl 2-[(1R,5S)-6-ethanoyl-1-methyl-6-azabicyclo[3.2.1]octan-5-yl]ethanoate

Systemtic Name: ethyl 2-[(1R,5S)-6-ethanoyl-1-methyl-6-azabicyclo[3.2.1]octan-5-yl]ethanoate Openeye Name: ethyl 2-[(1R,5S)-6-acetyl-1-methyl-6-azabicyclo[3.2.1]octan-5-yl]acetate CAS Name: 2-[(1R,5S)-6-acetyl-1-methyl-6-azabicyclo[3.2.1]octan-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,5S)-6-acetyl-1-methyl-6-azabicyclo[3.2.1]octan-5-yl]acetate Traditional Name: 2-[(1R,5S)-6-acetyl-1-methyl-6-azabicyclo[3.2.1]octan-5-yl]acetic acid ethyl ester Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12CCCC(C1)(CN2C(=O)C)C

Isomeric SMILES

CCOC(=O)C[C@]12CCC[C@](C1)(CN2C(=O)C)C

InChI

InChI=1S/C14H23NO3/c1-4-18-12(17)8-14-7-5-6-13(3,9-14)10-15(14)11(2)16/h4-10H2,1-3H3/t13-,14-/m1/s1