methyl 7-oxidanylidene-11-phenyl-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate

Systemtic Name: methyl 7-oxidanylidene-11-phenyl-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate Openeye Name: methyl 7-oxo-11-phenyl-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate CAS Name: 7-oxo-11-phenyl-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylic acid methyl ester IUPAC Name: methyl 7-oxo-11-phenyl-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate Traditional Name: 7-keto-11-phenyl-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2(CCCCC2)C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C2(CCCCC2)C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3/c1-22-15(20)14-12-19(13-8-4-2-5-9-13)17(16(21)18-14)10-6-3-7-11-17/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,18,21)