methyl 10-methoxy-5-oxidanylidene-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-triene-3-carboxylate

Systemtic Name: methyl 10-methoxy-5-oxidanylidene-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-triene-3-carboxylate Openeye Name: methyl 10-methoxy-5-oxo-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-triene-3-carboxylate CAS Name: 10-methoxy-5-oxo-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-triene-3-carboxylic acid methyl ester IUPAC Name: methyl 10-methoxy-5-oxo-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-triene-3-carboxylate Traditional Name: 5-keto-10-methoxy-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-triene-3-carboxylic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(CC(NC(=O)CCO2)C(=O)OC)C=C1

Isomeric SMILES

COC1=C2C=C(CC(NC(=O)CCO2)C(=O)OC)C=C1

InChI

InChI=1S/C14H17NO5/c1-18-11-4-3-9-7-10(14(17)19-2)15-13(16)5-6-20-12(11)8-9/h3-4,8,10H,5-7H2,1-2H3,(H,15,16)