ethyl (1S,5S,6S)-6-methyl-3-oxidanylidene-4,7-diazabicyclo[3.2.2]nonane-7-carboxylate

Systemtic Name: ethyl (1S,5S,6S)-6-methyl-3-oxidanylidene-4,7-diazabicyclo[3.2.2]nonane-7-carboxylate Openeye Name: ethyl (1S,5S,6S)-6-methyl-3-oxo-4,7-diazabicyclo[3.2.2]nonane-7-carboxylate CAS Name: (1S,5S,6S)-6-methyl-3-oxo-4,7-diazabicyclo[3.2.2]nonane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S,6S)-6-methyl-3-oxo-4,7-diazabicyclo[3.2.2]nonane-7-carboxylate Traditional Name: (1S,5S,6S)-3-keto-6-methyl-4,7-diazabicyclo[3.2.2]nonane-7-carboxylic acid ethyl ester Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C2CCC1CC(=O)N2)C

Isomeric SMILES

CCOC(=O)N1[C@H]([C@@H]2CC[C@H]1CC(=O)N2)C

InChI

InChI=1S/C11H18N2O3/c1-3-16-11(15)13-7(2)9-5-4-8(13)6-10(14)12-9/h7-9H,3-6H2,1-2H3,(H,12,14)/t7-,8-,9-/m0/s1