methyl 11-(4-fluorophenyl)-7-oxidanylidene-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate

Systemtic Name: methyl 11-(4-fluorophenyl)-7-oxidanylidene-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate Openeye Name: methyl 11-(4-fluorophenyl)-7-oxo-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate CAS Name: 11-(4-fluorophenyl)-7-oxo-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylic acid methyl ester IUPAC Name: methyl 11-(4-fluorophenyl)-7-oxo-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylate Traditional Name: 11-(4-fluorophenyl)-7-keto-8,11-diazaspiro[5.5]undec-9-ene-9-carboxylic acid methyl ester Formula: C17H19FN2O3 MolecularWeight: 318.342763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O3/c1-23-15(21)14-11-20(13-7-5-12(18)6-8-13)17(16(22)19-14)9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3,(H,19,22)