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

Systemtic Name: methyl (1S,5R)-2,2-dimethyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,5R)-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,5R)-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,5R)-3-keto-2,2-dimethyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(N(C=C2)C(=O)OC)OC1=O)C

Isomeric SMILES

CC1([C@H]2C[C@H](N(C=C2)C(=O)OC)OC1=O)C

InChI

InChI=1S/C11H15NO4/c1-11(2)7-4-5-12(10(14)15-3)8(6-7)16-9(11)13/h4-5,7-8H,6H2,1-3H3/t7-,8-/m1/s1