(phenylmethyl) 8-oxidanylidene-11-oxa-3-azaspiro[5.5]undec-9-ene-3-carboxylate

Systemtic Name: (phenylmethyl) 8-oxidanylidene-11-oxa-3-azaspiro[5.5]undec-9-ene-3-carboxylate Openeye Name: benzyl 8-oxo-11-oxa-3-azaspiro[5.5]undec-9-ene-3-carboxylate CAS Name: 8-oxo-11-oxa-3-azaspiro[5.5]undec-9-ene-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-oxo-11-oxa-3-azaspiro[5.5]undec-9-ene-3-carboxylate Traditional Name: 8-keto-11-oxa-3-azaspiro[5.5]undec-9-ene-3-carboxylic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)C=CO2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CC(=O)C=CO2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4/c19-15-6-11-22-17(12-15)7-9-18(10-8-17)16(20)21-13-14-4-2-1-3-5-14/h1-6,11H,7-10,12-13H2