methyl (1S,5R)-2,2,8-trimethyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate

Systemtic Name: methyl (1S,5R)-2,2,8-trimethyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,5R)-2,2,8-trimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,5R)-2,2,8-trimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-2,2,8-trimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,5R)-3-keto-2,2,8-trimethyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2CC1C(C(=O)O2)(C)C)C(=O)OC

Isomeric SMILES

CC1=CN([C@H]2C[C@@H]1C(C(=O)O2)(C)C)C(=O)OC

InChI

InChI=1S/C12H17NO4/c1-7-6-13(11(15)16-4)9-5-8(7)12(2,3)10(14)17-9/h6,8-9H,5H2,1-4H3/t8-,9+/m0/s1