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

Systemtic Name: methyl (1S,2R,5R)-3-oxidanylidene-2-prop-2-enyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,2R,5R)-2-allyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,2R,5R)-3-oxo-2-prop-2-enyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5R)-3-oxo-2-prop-2-enyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,2R,5R)-2-allyl-3-keto-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C=CC2CC1OC(=O)C2CC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-3-4-9-8-5-6-13(12(15)16-2)10(7-8)17-11(9)14/h3,5-6,8-10H,1,4,7H2,2H3/t8-,9-,10-/m1/s1