ethyl (1R,5R,6S)-5-methyl-3-oxidanylidene-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: ethyl (1R,5R,6S)-5-methyl-3-oxidanylidene-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: ethyl (1R,5R,6S)-5-methyl-3-oxo-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5R,6S)-5-methyl-3-oxo-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,6S)-5-methyl-3-oxo-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5R,6S)-3-keto-5-methyl-4-oxa-7-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2(CC(N1)CC(=O)O2)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@]2(C[C@@H](N1)CC(=O)O2)C

InChI

InChI=1S/C10H15NO4/c1-3-14-9(13)8-10(2)5-6(11-8)4-7(12)15-10/h6,8,11H,3-5H2,1-2H3/t6-,8+,10+/m0/s1