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

Systemtic Name: methyl (1R,5R)-2-methyl-7-oxidanylidene-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate Openeye Name: methyl (1R,5R)-2-methyl-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate CAS Name: (1R,5R)-2-methyl-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-2-methyl-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate Traditional Name: (1R,5R)-7-keto-2-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylic acid methyl ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2CC1CC(=O)O2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-6-5-11(10(13)14-2)8-3-7(6)4-9(12)15-8/h5,7-8H,3-4H2,1-2H3/t7-,8-/m1/s1