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

Systemtic Name: methyl (1S,2R,5R)-2-but-3-enyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,2R,5R)-2-but-3-enyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,2R,5R)-2-but-3-enyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5R)-2-but-3-enyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,2R,5R)-2-but-3-enyl-3-keto-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C=CC2CC1OC(=O)C2CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-4-5-10-9-6-7-14(13(16)17-2)11(8-9)18-12(10)15/h3,6-7,9-11H,1,4-5,8H2,2H3/t9-,10-,11-/m1/s1