(phenylmethyl) (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-9-azaspiro[5.5]undec-4-ene-9-carboxylate

Systemtic Name: (phenylmethyl) (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-9-azaspiro[5.5]undec-4-ene-9-carboxylate Openeye Name: benzyl (3E)-3-(2-ethoxy-2-oxo-ethylidene)-9-azaspiro[5.5]undec-4-ene-9-carboxylate CAS Name: (3E)-3-(2-ethoxy-2-oxoethylidene)-9-azaspiro[5.5]undec-4-ene-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3E)-3-(2-ethoxy-2-oxoethylidene)-9-azaspiro[5.5]undec-4-ene-9-carboxylate Traditional Name: (3E)-3-(2-ethoxy-2-keto-ethylidene)-9-azaspiro[5.5]undec-4-ene-9-carboxylic acid benzyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)/C=C/1\CCC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H27NO4/c1-2-26-20(24)16-18-8-10-22(11-9-18)12-14-23(15-13-22)21(25)27-17-19-6-4-3-5-7-19/h3-8,10,16H,2,9,11-15,17H2,1H3/b18-16-