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

Systemtic Name: methyl (1R,5R)-7-oxidanylidene-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate Openeye Name: methyl (1R,5R)-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate CAS Name: (1R,5R)-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate Traditional Name: (1R,5R)-7-keto-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylic acid methyl ester Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C=CC2CC1OC(=O)C2

Isomeric SMILES

COC(=O)N1C=C[C@@H]2C[C@H]1OC(=O)C2

InChI

InChI=1S/C9H11NO4/c1-13-9(12)10-3-2-6-4-7(10)14-8(11)5-6/h2-3,6-7H,4-5H2,1H3/t6-,7-/m1/s1